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AcR0r6Eo6wn
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AcR0r6Eo6wn
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2'-(ANILINOGLYOXYLOYL)METHANESULFONANILIDE
SpectraBase Compound ID 14QaLgr6GI1
InChI InChI=1S/C15H14N2O4S/c1-22(20,21)17-13-10-6-5-9-12(13)14(18)15(19)16-11-7-3-2-4-8-11/h2-10,17H,1H3,(H,16,19)
InChIKey PRTVXGVXSRNKNZ-UHFFFAOYSA-N
Mol Weight 318.35 g/mol
Molecular Formula C15H14N2O4S
Exact Mass 318.067428 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcR0r6Eo6wn
Name (2-Mesylamino-phenyl)-N-phenyl-glyoxylamide
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H14N2O4S
InChI InChI=1S/C15H14N2O4S/c1-22(20,21)17-13-10-6-5-9-12(13)14(18)15(19)16-11-7-3-2-4-8-11/h2-10,17H,1H3,(H,16,19)
InChIKey PRTVXGVXSRNKNZ-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
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