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(o-BENZAMIDOPHENYL)GLYOXYLIC ACID, METHYL ESTER
SpectraBase Compound ID LeSZ7CEVkV8
InChI InChI=1S/C16H13NO4/c1-21-16(20)14(18)12-9-5-6-10-13(12)17-15(19)11-7-3-2-4-8-11/h2-10H,1H3,(H,17,19)
InChIKey HBECUXDECSQZBN-UHFFFAOYSA-N
Mol Weight 283.28 g/mol
Molecular Formula C16H13NO4
Exact Mass 283.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2Kebun7Dts
Name (2-Benzamido-phenyl)-glyoxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13NO4
InChI InChI=1S/C16H13NO4/c1-21-16(20)14(18)12-9-5-6-10-13(12)17-15(19)11-7-3-2-4-8-11/h2-10H,1H3,(H,17,19)
InChIKey HBECUXDECSQZBN-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