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2'-(MORPHOLINOGLYOXYLOYL)BENZANILIDE

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2'-(MORPHOLINOGLYOXYLOYL)BENZANILIDE
SpectraBase Compound ID GgUoGVw2ovw
InChI InChI=1S/C19H18N2O4/c22-17(19(24)21-10-12-25-13-11-21)15-8-4-5-9-16(15)20-18(23)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,23)
InChIKey YNZRMELSVBEMPI-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1bwJYT3rzrv
Name 1-(2-Benzamido-phenyl)-2-morpholino-glyoxal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18N2O4
InChI InChI=1S/C19H18N2O4/c22-17(19(24)21-10-12-25-13-11-21)15-8-4-5-9-16(15)20-18(23)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,23)
InChIKey YNZRMELSVBEMPI-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