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2-NITRO-2'-(PIPERIDINOGLYOXYLOYL)BENZENESULFONANILIDE

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2-NITRO-2'-(PIPERIDINOGLYOXYLOYL)BENZENESULFONANILIDE
SpectraBase Compound ID KjndrKsQGVV
InChI InChI=1S/C19H19N3O6S/c23-18(19(24)21-12-6-1-7-13-21)14-8-2-3-9-15(14)20-29(27,28)17-11-5-4-10-16(17)22(25)26/h2-5,8-11,20H,1,6-7,12-13H2
InChIKey FYIAASLWMAQFGE-UHFFFAOYSA-N
Mol Weight 417.44 g/mol
Molecular Formula C19H19N3O6S
Exact Mass 417.099457 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 992ljfYnzVC
Name 1-(2-<2-Nitro-phenyl>sulfonylamino-phenyl)-2-piperidino-glyoxal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19N3O6S
InChI InChI=1S/C19H19N3O6S/c23-18(19(24)21-12-6-1-7-13-21)14-8-2-3-9-15(14)20-29(27,28)17-11-5-4-10-16(17)22(25)26/h2-5,8-11,20H,1,6-7,12-13H2
InChIKey FYIAASLWMAQFGE-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