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2'-(MORPHOLINOGLYOXYLOYL)-2-NITROBENZENESULFONANILIDE
SpectraBase Compound ID 6vUdNEAeFqt
InChI InChI=1S/C18H17N3O7S/c22-17(18(23)20-9-11-28-12-10-20)13-5-1-2-6-14(13)19-29(26,27)16-8-4-3-7-15(16)21(24)25/h1-8,19H,9-12H2
InChIKey OJEMETRPUWCLGG-UHFFFAOYSA-N
Mol Weight 419.41 g/mol
Molecular Formula C18H17N3O7S
Exact Mass 419.078721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7Fb404hrvV
Name 1-Morpholino-2-(2-<2-nitro-phenyl>sulfonylamino-phenyl)-glyoxal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17N3O7S
InChI InChI=1S/C18H17N3O7S/c22-17(18(23)20-9-11-28-12-10-20)13-5-1-2-6-14(13)19-29(26,27)16-8-4-3-7-15(16)21(24)25/h1-8,19H,9-12H2
InChIKey OJEMETRPUWCLGG-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