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2'-[(DIMETHYLAMINO)GLYOXYLOYL]METHANESULFONANILIDE
SpectraBase Compound ID hGTtWXCsgm
InChI InChI=1S/C11H14N2O4S/c1-13(2)11(15)10(14)8-6-4-5-7-9(8)12-18(3,16)17/h4-7,12H,1-3H3
InChIKey XVIFQCRATKQYCP-UHFFFAOYSA-N
Mol Weight 270.3 g/mol
Molecular Formula C11H14N2O4S
Exact Mass 270.067428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2LYZCSjogLd
Name (2-Mesylamino-phenyl)-N,N-dimethyl-glyoxylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2O4S
InChI InChI=1S/C11H14N2O4S/c1-13(2)11(15)10(14)8-6-4-5-7-9(8)12-18(3,16)17/h4-7,12H,1-3H3
InChIKey XVIFQCRATKQYCP-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