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2'-[(METHYLAMINO)GLYOXYLOYL]BENZENESULFONANILIDE
SpectraBase Compound ID 5JAHUF4ai4q
InChI InChI=1S/C15H14N2O4S/c1-16-15(19)14(18)12-9-5-6-10-13(12)17-22(20,21)11-7-3-2-4-8-11/h2-10,17H,1H3,(H,16,19)
InChIKey PXEPFIFUOGUONW-UHFFFAOYSA-N
Mol Weight 318.35 g/mol
Molecular Formula C15H14N2O4S
Exact Mass 318.067428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2q3VhU5x8T7
Name (2-Benzenesulfonylamino-phenyl)-N-methyl-glyoxylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14N2O4S
InChI InChI=1S/C15H14N2O4S/c1-16-15(19)14(18)12-9-5-6-10-13(12)17-22(20,21)11-7-3-2-4-8-11/h2-10,17H,1H3,(H,16,19)
InChIKey PXEPFIFUOGUONW-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