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2'-(MORPHOLINOGLYOXYLOYL)METHANESULFONANILIDE
SpectraBase Compound ID 6eNQvYKWYok
InChI InChI=1S/C13H16N2O5S/c1-21(18,19)14-11-5-3-2-4-10(11)12(16)13(17)15-6-8-20-9-7-15/h2-5,14H,6-9H2,1H3
InChIKey IRIRIKQFNFQANQ-UHFFFAOYSA-N
Mol Weight 312.34 g/mol
Molecular Formula C13H16N2O5S
Exact Mass 312.077993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mlmblyryFZ
Name 1-(2-Mesylamino-phenyl)-2-morpholino-glyoxal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N2O5S
InChI InChI=1S/C13H16N2O5S/c1-21(18,19)14-11-5-3-2-4-10(11)12(16)13(17)15-6-8-20-9-7-15/h2-5,14H,6-9H2,1H3
InChIKey IRIRIKQFNFQANQ-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