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(o-ACETAMIDOPHENYL)GLYOXYLIC ACID
SpectraBase Compound ID KaqbkhTNO9j
InChI InChI=1S/C10H9NO4/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(14)15/h2-5H,1H3,(H,11,12)(H,14,15)
InChIKey PFDOFIAJRUIUIH-UHFFFAOYSA-N
Mol Weight 207.18 g/mol
Molecular Formula C10H9NO4
Exact Mass 207.053158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7fdjxx1APq8
Name benzeneacetic acid, 2-(acetylamino)-alpha-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 207.053157770 u
Formula C10H9NO4
InChI InChI=1S/C10H9NO4/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(14)15/h2-5H,1H3,(H,11,12)(H,14,15)
InChIKey PFDOFIAJRUIUIH-UHFFFAOYSA-N
Molecular Weight 207.185 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7340
Solvent DMSO-d6
Source Vendor ID: NMR/10230020; Lab Info: AI; Lab Number: AI-S001152
Temperature 29.85 °C