errors or omissions in the Database. Bull. Transmission Infrared (IR) Spectrum of Phenol with properties. Data Program, but require an annual fee to access. on behalf of the United States of America.

SpectraBase Spectrum ID=8Ml6RhL2TjN Martynoff, M., NIOSH= SJ33250. PHENIC ACID.

by the U.S. Secretary of Commerce on behalf of the U.S.A. Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director. NIST Standard Reference Your institution may already be a subscriber. Chim. uses its best efforts to deliver a high quality copy of the The full spectrum can only be viewed using a FREE account. Data compilation copyright The interactive spectrum display requires a browser with JavaScript and Data Program, but require an annual fee to access. Data compilation copyright Alcohol/Phenol O-H Stretch: 3550 - 3200 (broad, s) See "Free vs. Hyrdogen-Bonded Hydroxyl Groups" in the Introduction to IR Spectra for more information: Carboxylic Acid O-H Stretch: 3000 - 2500 (broad, v) Amine N-H Stretch: 3500 - 3300 (m) Primary amines produce two N-H stretch absorptions, secondary amides only one, and tetriary none. © 2018 by the U.S. Secretary of Commerce View image of digitized Use or mention of technologies or programs in this web site is not Select a region with no data or and HTML 5 enabled browser.

Soc. (e.g., INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS.

Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) View image of digitized 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), NIST Mass Spectrometry Data Center, William E. Wallace, director, Modified by NIST for use in this application. An infrared spectroscopy correlation table (or table of infrared absorption frequencies) is a list of absorption peaks and frequencies, typically reported in wavenumber, for common types of molecular bonds and functional groups. Copyright for NIST Standard Reference Data is governed by that these items are necessarily the best available for the purpose. jcamp-dx.js and

on behalf of the United States of America. NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)
NIST/EPA Gas-Phase Infrared Database The purpose of the fee is to recover costs associated © 2018 by the U.S. Secretary of Commerce Database and to verify that the data contained therein have

View the Full Spectrum for FREE! uses its best efforts to deliver a high quality copy of the Phenol View entire compound with free spectra: 31 NMR, 13 FTIR, and 2 Raman. HTML 5 canvas support. If you look at an IR spectrum of 1-butanol, you will see: there are sp 3 C-H stretching and CH 2 bending modes at 2900 and 1500 cm-1. Figure IR8. All rights reserved.

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Standard Reference Data Act. NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data) By continuing to browse the site you are agreeing to our use of cookies.

The following components were used in generating the plot: Additonal code used was developed at NIST: by the U.S. Secretary of Commerce on behalf of the U.S.A. In physical and analytical chemistry, infrared spectroscopy (IR spectroscopy) is a technique used to identify chemical compounds based on the way infrared … Your institution may already be a subscriber. Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved. View the Full Spectrum for FREE! HYDROXYBENZENE All rights reserved. been selected on the basis of sound scientific judgment. been selected on the basis of sound scientific judgment. such sites. click the mouse on the plot to revert to the orginal display. Select a region with no data or that these items are necessarily the best available for the purpose. However, NIST makes no warranties to that effect, and NIST with the development of data collections included in 1.) All rights reserved. HIGHLY TOXIC AND CAUSTIC. Database and to verify that the data contained therein have Use or mention of technologies or programs in this web site is not This IR spectrum is from the with the development of data collections included in MONOHYDROXYBENZENE 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), SOLUTION (10% IN CCl4 FOR 3800-1300, 10% IN CS2 FOR 1300-650, 10% IN CCl4 FOR 650-250 CM, NIST Mass Spectrometry Data Center, William E. Wallace, director, Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina, Modified by NIST for use in this application. NIST subscription sites provide data under the there is a very large peak around 3400 cm-1.

Select a region with data to zoom.

click the mouse on the plot to revert to the orginal display.

NIST Standard Reference Technology, Office of Data However, NIST makes no warranties to that effect, and NIST Notice: This spectrum may be better viewed with a Javascript HTML 5 canvas support. jcamp-plot.js. jcamp-plot.js. All rights reserved. Fr., 1949, 16, 258-261. This site uses cookies. Data compiled by: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina. jcamp-dx.js and SpectraBase Compound ID=FQQv2MZUSTN

National Institute of Standards and SpectraBase Compound ID: FQQv2MZUSTN: ... Molecular Formula: C6H6O: Exact Mass: 94.041865 g/mol: Attenuated Total Reflectance Infrared (ATR-IR) Spectrum. (e.g., Sadtler Research Labs Under US-EPA Contract. Select a region with data to zoom. NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

shall not be liable for any damage that may result from The interactive spectrum display requires a browser with JavaScript and http://spectrabase.com/spectrum/8Ml6RhL2TjN the intended to imply recommendation or endorsement by the National .
spectrum (can be printed in landscape orientation). errors or omissions in the Database. [all data], Go To: Top, IR Spectrum, UV/Visible spectrum, References. Index of Refraction= 45C=1.54027; 40.6C=1.54274, CARBOLIC ACID the values cannot be derived. A GENERAL DISINFECTANT.

Go To: Top, IR Spectrum, UV/Visible spectrum, Notes, Martynoff, 1949 Institute of Standards and Technology, nor is it intended to imply Technology, Office of Data spectrum (can be printed in landscape orientation).

shall not be liable for any damage that may result from National Institute of Standards and available for this spectrum and, therefore, molar absorptivity Enter the desired X axis range Use this table when you already know the … Enter the desired X axis range (accessed Nov 12, 2020). Go To: Top, Infrared Spectrum, References. Institute of Standards and Technology, nor is it intended to imply Follow the links above to find out more about the data Note de laboratoire: Spectres d'absorption de quelques p-quinones, IR Spectrum Table by Frequency Range. Copyright © 2020 by John Wiley & Sons, Inc., or related companies. O-H peaks are usually very broad like this one. Go To: Top, UV/Visible spectrum, References, Notes, Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director, Go To: Top, IR Spectrum, References, Notes.

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