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Phenylglyoxylonitrile
SpectraBase Compound ID AN9a5yooF2H
InChI InChI=1S/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H
InChIKey GJQBHOAJJGIPRH-UHFFFAOYSA-N
Mol Weight 131.13 g/mol
Molecular Formula C8H5NO
Exact Mass 131.037114 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID CrUA6GHJtHa
Name Benzeneacetonitrile, alpha-oxo-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H5NO
InChI InChI=1S/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H
InChIKey GJQBHOAJJGIPRH-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=20941,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=SOLUTION/CCl4
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88