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2'-[(METHYLAMINO)GLYOXYLOYL]METHANESULFONANILIDE

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2'-[(METHYLAMINO)GLYOXYLOYL]METHANESULFONANILIDE
SpectraBase Compound ID Laolr14HfEj
InChI InChI=1S/C10H12N2O4S/c1-11-10(14)9(13)7-5-3-4-6-8(7)12-17(2,15)16/h3-6,12H,1-2H3,(H,11,14)
InChIKey OCCLJKDGSFMEHN-UHFFFAOYSA-N
Mol Weight 256.28 g/mol
Molecular Formula C10H12N2O4S
Exact Mass 256.051778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jtna9FeKEHW
Name (2-Mesylamino-phenyl)-N-methyl-glyoxylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N2O4S
InChI InChI=1S/C10H12N2O4S/c1-11-10(14)9(13)7-5-3-4-6-8(7)12-17(2,15)16/h3-6,12H,1-2H3,(H,11,14)
InChIKey OCCLJKDGSFMEHN-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