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2'-[(METHYLAMINO)GLYOXYLOYL]BENZANILIDE

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2'-[(METHYLAMINO)GLYOXYLOYL]BENZANILIDE
SpectraBase Compound ID Eaz7x1saEVl
InChI InChI=1S/C16H14N2O3/c1-17-16(21)14(19)12-9-5-6-10-13(12)18-15(20)11-7-3-2-4-8-11/h2-10H,1H3,(H,17,21)(H,18,20)
InChIKey DIRLJOODNNWZMT-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 JapyDkS2ESJ
Name (2-Benzamido-phenyl)-N-methyl-glyoxylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14N2O3
InChI InChI=1S/C16H14N2O3/c1-17-16(21)14(19)12-9-5-6-10-13(12)18-15(20)11-7-3-2-4-8-11/h2-10H,1H3,(H,17,21)(H,18,20)
InChIKey DIRLJOODNNWZMT-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