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(o-ACETAMIDOPHENYL)GLYOXYLIC ACID, METHYL ESTER
SpectraBase Compound ID FVMOcrNb0HV
InChI InChI=1S/C11H11NO4/c1-7(13)12-9-6-4-3-5-8(9)10(14)11(15)16-2/h3-6H,1-2H3,(H,12,13)
InChIKey QFJAFOLHUOKAQG-UHFFFAOYSA-N
Mol Weight 221.21 g/mol
Molecular Formula C11H11NO4
Exact Mass 221.068808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EE9rb36vqbO
Name (2-Acetamido-phenyl)-glyoxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO4
InChI InChI=1S/C11H11NO4/c1-7(13)12-9-6-4-3-5-8(9)10(14)11(15)16-2/h3-6H,1-2H3,(H,12,13)
InChIKey QFJAFOLHUOKAQG-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference E.C. Angell, D.S. Black, N.Kumar, Magn. Res. Chem. 30, 1 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3