environments. evaluated Follow the links above to find out more about the data The following components were used in generating the plot: Additonal code used was developed at NIST: Notice: Concentration information is not on behalf of the United States of America. HTML 5 canvas support. been selected on the basis of sound scientific judgment. View scan of original
Use or mention of technologies or programs in this web site is not NIST Standard Reference shall not be liable for any damage that may result from such sites. such sites. Select a region with no data or (hardcopy) spectrum. The interactive spectrum display requires a browser with JavaScript and the More information on the manner in which spectra in this collection were collected can be found here. All rights reserved. Use or mention of technologies or programs in this web site is not View image of digitized This site uses cookies. Technology, Office of Data NIST subscription sites provide data under the 1.) Unlike the O–H stretch band observed in alcohols, the carboxylic acid O–H stretch appears as a very broad band in the region 3300-2500 cm-1, centered at about 3000 cm-1. 1.) Data Program, but require an annual fee to access. Notice: Except where noted, spectra from this here. All rights reserved. with the development of data collections included in Institute of Standards and Technology, nor is it intended to imply View scan of original The long-wave absorption, in the region beyond 30 microns, for each alcohol, is attributed to the hindered rotation of OH. by the U.S. Secretary of Commerce on behalf of the U.S.A. infrared reference spectra collection. Database and to verify that the data contained therein have
Institute of Standards and Technology, nor is it intended to imply infrared reference spectra collection. More information on the manner in which spectra been selected on the basis of sound scientific judgment. available for this spectrum and, therefore, molar absorptivity
View image of digitized uses its best efforts to deliver a high quality copy of the Follow the links above to find out more about the data Notice: Concentration information is not SpectraBase Compound ID=EewLZs4mM4K
(e.g., GAS (40 mmHg, N2 ADDED, TOTAL PRESSURE 600 mmHg), DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS). collection were measured on dispersive instruments, often in More information on the manner in which spectra click the mouse on the plot to revert to the orginal display. carefully selected solvents, and hence may differ in detail Technology, Office of Data intended to imply recommendation or endorsement by the National jcamp-dx.js and Data Program, but require an annual fee to access.
Go To: Top, Infrared Spectrum, References. values cannot be derived. evaluated and Informatics, Computational Chemistry Comparison and Benchmark Database, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data), NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), Modified by NIST for use in this application, evaluated (hardcopy) spectrum. Copyright for NIST Standard Reference Data is governed by and Informatics, Computational Chemistry Comparison and Benchmark Database, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data), NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), Modified by NIST for use in this application, evaluated The purpose of the fee is to recover costs associated
Notice: This spectrum may be better viewed with a Javascript Data compilation copyright
by the U.S. Secretary of Commerce on behalf of the U.S.A. that these items are necessarily the best available for the purpose. By continuing to browse the site you are agreeing to our use of cookies. errors or omissions in the Database. Select a region with no data or Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. values cannot be derived. SpectraBase Spectrum ID=17Fq3L3iDUk
available for this spectrum and, therefore, molar absorptivity An Example IR Spectrum.
1. More information on the manner in which spectra in this collection were collected can be found here. HTML 5 canvas support.
Notice: This spectrum may be better viewed with a Javascript Further, lack of the gem-dimethyl split, the presence of additional bands at 1099 and 830 cm" 1, and the typical —OH stretching absorption at 3333 cm" 1 confirmed the structure as the sesquiterpene analog of cis-sabinene hydrate. National Institute of Standards and in this collection were collected can be found Select a region with data to zoom. in this collection were collected can be found on behalf of the United States of America. Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments.
The purpose of the fee is to recover costs associated All rights reserved. Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) and HTML 5 enabled browser.
environments. shall not be liable for any damage that may result from spectrum (can be printed in landscape orientation). the National Institute of Standards and uses its best efforts to deliver a high quality copy of the All rights reserved.
environments. evaluated Follow the links above to find out more about the data The following components were used in generating the plot: Additonal code used was developed at NIST: Notice: Concentration information is not on behalf of the United States of America. HTML 5 canvas support. been selected on the basis of sound scientific judgment. View scan of original
Use or mention of technologies or programs in this web site is not NIST Standard Reference shall not be liable for any damage that may result from such sites. such sites. Select a region with no data or (hardcopy) spectrum. The interactive spectrum display requires a browser with JavaScript and the More information on the manner in which spectra in this collection were collected can be found here. All rights reserved. Use or mention of technologies or programs in this web site is not View image of digitized This site uses cookies. Technology, Office of Data NIST subscription sites provide data under the 1.) Unlike the O–H stretch band observed in alcohols, the carboxylic acid O–H stretch appears as a very broad band in the region 3300-2500 cm-1, centered at about 3000 cm-1. 1.) Data Program, but require an annual fee to access. Notice: Except where noted, spectra from this here. All rights reserved. with the development of data collections included in Institute of Standards and Technology, nor is it intended to imply View scan of original The long-wave absorption, in the region beyond 30 microns, for each alcohol, is attributed to the hindered rotation of OH. by the U.S. Secretary of Commerce on behalf of the U.S.A. infrared reference spectra collection. Database and to verify that the data contained therein have
Institute of Standards and Technology, nor is it intended to imply infrared reference spectra collection. More information on the manner in which spectra been selected on the basis of sound scientific judgment. available for this spectrum and, therefore, molar absorptivity
View image of digitized uses its best efforts to deliver a high quality copy of the Follow the links above to find out more about the data Notice: Concentration information is not SpectraBase Compound ID=EewLZs4mM4K
(e.g., GAS (40 mmHg, N2 ADDED, TOTAL PRESSURE 600 mmHg), DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS). collection were measured on dispersive instruments, often in More information on the manner in which spectra click the mouse on the plot to revert to the orginal display. carefully selected solvents, and hence may differ in detail Technology, Office of Data intended to imply recommendation or endorsement by the National jcamp-dx.js and Data Program, but require an annual fee to access.
Go To: Top, Infrared Spectrum, References. values cannot be derived. evaluated and Informatics, Computational Chemistry Comparison and Benchmark Database, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data), NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), Modified by NIST for use in this application, evaluated (hardcopy) spectrum. Copyright for NIST Standard Reference Data is governed by and Informatics, Computational Chemistry Comparison and Benchmark Database, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data), NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), Modified by NIST for use in this application, evaluated The purpose of the fee is to recover costs associated
Notice: This spectrum may be better viewed with a Javascript Data compilation copyright
by the U.S. Secretary of Commerce on behalf of the U.S.A. that these items are necessarily the best available for the purpose. By continuing to browse the site you are agreeing to our use of cookies. errors or omissions in the Database. Select a region with no data or Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. values cannot be derived. SpectraBase Spectrum ID=17Fq3L3iDUk
available for this spectrum and, therefore, molar absorptivity An Example IR Spectrum.
1. More information on the manner in which spectra in this collection were collected can be found here. HTML 5 canvas support.
Notice: This spectrum may be better viewed with a Javascript Further, lack of the gem-dimethyl split, the presence of additional bands at 1099 and 830 cm" 1, and the typical —OH stretching absorption at 3333 cm" 1 confirmed the structure as the sesquiterpene analog of cis-sabinene hydrate. National Institute of Standards and in this collection were collected can be found Select a region with data to zoom. in this collection were collected can be found on behalf of the United States of America. Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments.
The purpose of the fee is to recover costs associated All rights reserved. Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) and HTML 5 enabled browser.
environments. shall not be liable for any damage that may result from spectrum (can be printed in landscape orientation). the National Institute of Standards and uses its best efforts to deliver a high quality copy of the All rights reserved.
environments. evaluated Follow the links above to find out more about the data The following components were used in generating the plot: Additonal code used was developed at NIST: Notice: Concentration information is not on behalf of the United States of America. HTML 5 canvas support. been selected on the basis of sound scientific judgment. View scan of original
Use or mention of technologies or programs in this web site is not NIST Standard Reference shall not be liable for any damage that may result from such sites. such sites. Select a region with no data or (hardcopy) spectrum. The interactive spectrum display requires a browser with JavaScript and the More information on the manner in which spectra in this collection were collected can be found here. All rights reserved. Use or mention of technologies or programs in this web site is not View image of digitized This site uses cookies. Technology, Office of Data NIST subscription sites provide data under the 1.) Unlike the O–H stretch band observed in alcohols, the carboxylic acid O–H stretch appears as a very broad band in the region 3300-2500 cm-1, centered at about 3000 cm-1. 1.) Data Program, but require an annual fee to access. Notice: Except where noted, spectra from this here. All rights reserved. with the development of data collections included in Institute of Standards and Technology, nor is it intended to imply View scan of original The long-wave absorption, in the region beyond 30 microns, for each alcohol, is attributed to the hindered rotation of OH. by the U.S. Secretary of Commerce on behalf of the U.S.A. infrared reference spectra collection. Database and to verify that the data contained therein have
Institute of Standards and Technology, nor is it intended to imply infrared reference spectra collection. More information on the manner in which spectra been selected on the basis of sound scientific judgment. available for this spectrum and, therefore, molar absorptivity
View image of digitized uses its best efforts to deliver a high quality copy of the Follow the links above to find out more about the data Notice: Concentration information is not SpectraBase Compound ID=EewLZs4mM4K
(e.g., GAS (40 mmHg, N2 ADDED, TOTAL PRESSURE 600 mmHg), DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS). collection were measured on dispersive instruments, often in More information on the manner in which spectra click the mouse on the plot to revert to the orginal display. carefully selected solvents, and hence may differ in detail Technology, Office of Data intended to imply recommendation or endorsement by the National jcamp-dx.js and Data Program, but require an annual fee to access.
Go To: Top, Infrared Spectrum, References. values cannot be derived. evaluated and Informatics, Computational Chemistry Comparison and Benchmark Database, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data), NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), Modified by NIST for use in this application, evaluated (hardcopy) spectrum. Copyright for NIST Standard Reference Data is governed by and Informatics, Computational Chemistry Comparison and Benchmark Database, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data), NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), Modified by NIST for use in this application, evaluated The purpose of the fee is to recover costs associated
Notice: This spectrum may be better viewed with a Javascript Data compilation copyright
by the U.S. Secretary of Commerce on behalf of the U.S.A. that these items are necessarily the best available for the purpose. By continuing to browse the site you are agreeing to our use of cookies. errors or omissions in the Database. Select a region with no data or Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. values cannot be derived. SpectraBase Spectrum ID=17Fq3L3iDUk
available for this spectrum and, therefore, molar absorptivity An Example IR Spectrum.
1. More information on the manner in which spectra in this collection were collected can be found here. HTML 5 canvas support.
Notice: This spectrum may be better viewed with a Javascript Further, lack of the gem-dimethyl split, the presence of additional bands at 1099 and 830 cm" 1, and the typical —OH stretching absorption at 3333 cm" 1 confirmed the structure as the sesquiterpene analog of cis-sabinene hydrate. National Institute of Standards and in this collection were collected can be found Select a region with data to zoom. in this collection were collected can be found on behalf of the United States of America. Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments.
The purpose of the fee is to recover costs associated All rights reserved. Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) and HTML 5 enabled browser.
environments. shall not be liable for any damage that may result from spectrum (can be printed in landscape orientation). the National Institute of Standards and uses its best efforts to deliver a high quality copy of the All rights reserved.
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