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2'-(PIPERIDINOGLYOXYLOYL)BENZENESULFONANILIDE
SpectraBase Compound ID HCcJEyuAN62
InChI InChI=1S/C19H20N2O4S/c22-18(19(23)21-13-7-2-8-14-21)16-11-5-6-12-17(16)20-26(24,25)15-9-3-1-4-10-15/h1,3-6,9-12,20H,2,7-8,13-14H2
InChIKey BSVJTIFNRWWUHQ-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mCjz7pE9Q4
Name 1-(2-Benzenesulfonylamino-phenyl)-2-piperidino-glyoxal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O4S
InChI InChI=1S/C19H20N2O4S/c22-18(19(23)21-13-7-2-8-14-21)16-11-5-6-12-17(16)20-26(24,25)15-9-3-1-4-10-15/h1,3-6,9-12,20H,2,7-8,13-14H2
InChIKey BSVJTIFNRWWUHQ-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