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2'-[(DIMETHYLAMINO)GLYOXYLOYL]BENZANILIDE

View entire compound with spectra: 2 NMR

2'-[(DIMETHYLAMINO)GLYOXYLOYL]BENZANILIDE
SpectraBase Compound ID LWCJAJVAm69
InChI InChI=1S/C17H16N2O3/c1-19(2)17(22)15(20)13-10-6-7-11-14(13)18-16(21)12-8-4-3-5-9-12/h3-11H,1-2H3,(H,18,21)
InChIKey UCSJYKGDJUARIV-UHFFFAOYSA-N
Mol Weight 296.33 g/mol
Molecular Formula C17H16N2O3
Exact Mass 296.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xLRiomEdGo
Name (2-Benzamido-phenyl)-N,N-dimethyl-glyoxylamide
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H16N2O3
InChI InChI=1S/C17H16N2O3/c1-19(2)17(22)15(20)13-10-6-7-11-14(13)18-16(21)12-8-4-3-5-9-12/h3-11H,1-2H3,(H,18,21)
InChIKey UCSJYKGDJUARIV-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