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2'-(PIPERIDINOGLYOXYLOYL)ACETANILIDE

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2'-(PIPERIDINOGLYOXYLOYL)ACETANILIDE
SpectraBase Compound ID y1cMhqaek4
InChI InChI=1S/C15H18N2O3/c1-11(18)16-13-8-4-3-7-12(13)14(19)15(20)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,18)
InChIKey KYVUOUSERUICRZ-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C15H18N2O3
Exact Mass 274.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1d8x46L2Tx
Name 1-(2-Acetamido-phenyl)-2-piperidino-glyoxal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N2O3
InChI InChI=1S/C15H18N2O3/c1-11(18)16-13-8-4-3-7-12(13)14(19)15(20)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,18)
InChIKey KYVUOUSERUICRZ-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