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2'-(PIPERIDINOGLYOXYLOYL)BENZANILIDE

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2'-(PIPERIDINOGLYOXYLOYL)BENZANILIDE
SpectraBase Compound ID Kzm806rSBH9
InChI InChI=1S/C20H20N2O3/c23-18(20(25)22-13-7-2-8-14-22)16-11-5-6-12-17(16)21-19(24)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2,(H,21,24)
InChIKey CRAUHQGKDSEKHR-UHFFFAOYSA-N
Mol Weight 336.39 g/mol
Molecular Formula C20H20N2O3
Exact Mass 336.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3f3HHgzDlgR
Name 1-(2-Benzamido-phenyl)-2-piperidino-glyoxal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20N2O3
InChI InChI=1S/C20H20N2O3/c23-18(20(25)22-13-7-2-8-14-22)16-11-5-6-12-17(16)21-19(24)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2,(H,21,24)
InChIKey CRAUHQGKDSEKHR-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