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2'-(MORPHOLINOGLYOXYLOYL)BENZENESULFONANILIDE
SpectraBase Compound ID 4bwd3TRG3eW
InChI InChI=1S/C18H18N2O5S/c21-17(18(22)20-10-12-25-13-11-20)15-8-4-5-9-16(15)19-26(23,24)14-6-2-1-3-7-14/h1-9,19H,10-13H2
InChIKey SJKNBMFQVYGFQD-UHFFFAOYSA-N
Mol Weight 374.41 g/mol
Molecular Formula C18H18N2O5S
Exact Mass 374.093643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kx0mlcF8EIw
Name 1-(2-Benzenesulfonylamino-phenyl)-2-morpholino-glyoxal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N2O5S
InChI InChI=1S/C18H18N2O5S/c21-17(18(22)20-10-12-25-13-11-20)15-8-4-5-9-16(15)19-26(23,24)14-6-2-1-3-7-14/h1-9,19H,10-13H2
InChIKey SJKNBMFQVYGFQD-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