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2'-[(METHYLAMINO)GLYOXYLOYL]-2-NITROBENZENESULFONANILIDE

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2'-[(METHYLAMINO)GLYOXYLOYL]-2-NITROBENZENESULFONANILIDE
SpectraBase Compound ID Ahotx04sxmR
InChI InChI=1S/C15H13N3O6S/c1-16-15(20)14(19)10-6-2-3-7-11(10)17-25(23,24)13-9-5-4-8-12(13)18(21)22/h2-9,17H,1H3,(H,16,20)
InChIKey JELVMNBQONBURJ-UHFFFAOYSA-N
Mol Weight 363.34 g/mol
Molecular Formula C15H13N3O6S
Exact Mass 363.052506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4LE7hi5SvaR
Name N-Methyl-(2-<2-nitro-phenyl>sulfonylamino-phenyl)-glyoxylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13N3O6S
InChI InChI=1S/C15H13N3O6S/c1-16-15(20)14(19)10-6-2-3-7-11(10)17-25(23,24)13-9-5-4-8-12(13)18(21)22/h2-9,17H,1H3,(H,16,20)
InChIKey JELVMNBQONBURJ-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