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2'-[(DIMETHYLAMINO)GLYOXYLOYL]ACETANILIDE

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2'-[(DIMETHYLAMINO)GLYOXYLOYL]ACETANILIDE
SpectraBase Compound ID 5zZn39tEcG9
InChI InChI=1S/C12H14N2O3/c1-8(15)13-10-7-5-4-6-9(10)11(16)12(17)14(2)3/h4-7H,1-3H3,(H,13,15)
InChIKey KGSGFUDIGCHRRH-UHFFFAOYSA-N
Mol Weight 234.25 g/mol
Molecular Formula C12H14N2O3
Exact Mass 234.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zH1n8Krwob
Name (2-Acetamido-phenyl)-N,N-dimethyl-glyoxylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N2O3
InChI InChI=1S/C12H14N2O3/c1-8(15)13-10-7-5-4-6-9(10)11(16)12(17)14(2)3/h4-7H,1-3H3,(H,13,15)
InChIKey KGSGFUDIGCHRRH-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