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2'-(PIPERIDINOGLYOXYLOYL)METHANESULFONANILIDE

View entire compound with spectra: 2 NMR

2'-(PIPERIDINOGLYOXYLOYL)METHANESULFONANILIDE
SpectraBase Compound ID E3e4J0327KW
InChI InChI=1S/C14H18N2O4S/c1-21(19,20)15-12-8-4-3-7-11(12)13(17)14(18)16-9-5-2-6-10-16/h3-4,7-8,15H,2,5-6,9-10H2,1H3
InChIKey FWUIILYMZJXXMO-UHFFFAOYSA-N
Mol Weight 310.37 g/mol
Molecular Formula C14H18N2O4S
Exact Mass 310.098728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VVhwI8mxc
Name 1-(2-Mesylamino-phenyl)-2-piperidino-glyoxal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O4S
InChI InChI=1S/C14H18N2O4S/c1-21(19,20)15-12-8-4-3-7-11(12)13(17)14(18)16-9-5-2-6-10-16/h3-4,7-8,15H,2,5-6,9-10H2,1H3
InChIKey FWUIILYMZJXXMO-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