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2-(o-ACETAMIDOPHENYL)GLYOXYLANILIDE

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2-(o-ACETAMIDOPHENYL)GLYOXYLANILIDE
SpectraBase Compound ID FydW3MSqojc
InChI InChI=1S/C16H14N2O3/c1-11(19)17-14-10-6-5-9-13(14)15(20)16(21)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19)(H,18,21)
InChIKey QQEPCMMKOBKLQP-UHFFFAOYSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9yVwzCj7WfZ
Name (2-Acetamido-phenyl)-N-phenyl-glyoxylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14N2O3
InChI InChI=1S/C16H14N2O3/c1-11(19)17-14-10-6-5-9-13(14)15(20)16(21)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19)(H,18,21)
InChIKey QQEPCMMKOBKLQP-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6