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2'-(ANILINOGLYOXYLOYL)BENZENESULFONANILIDE
SpectraBase Compound ID DhQqNdSYqXk
InChI InChI=1S/C20H16N2O4S/c23-19(20(24)21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-27(25,26)16-11-5-2-6-12-16/h1-14,22H,(H,21,24)
InChIKey OOUPAUNVSUSGTA-UHFFFAOYSA-N
Mol Weight 380.42 g/mol
Molecular Formula C20H16N2O4S
Exact Mass 380.083078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DswhqUWgeuq
Name (2-Benzenesulfonylamino-phenyl)-N-phenyl-glyoxylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H16N2O4S
InChI InChI=1S/C20H16N2O4S/c23-19(20(24)21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-27(25,26)16-11-5-2-6-12-16/h1-14,22H,(H,21,24)
InChIKey OOUPAUNVSUSGTA-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