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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-4-phenyl-3-(4-chlorophenyl)-butanamide

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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-4-phenyl-3-(4-chlorophenyl)-butanamide
SpectraBase Compound ID KwU45eJ4ixt
InChI InChI=1S/C23H27ClN2O4/c1-5-26(6-2)22(29)23(4,25-30-16(3)27)20(17-12-14-19(24)15-13-17)21(28)18-10-8-7-9-11-18/h7-15,20,25H,5-6H2,1-4H3
InChIKey JMZXXZFWONSTEQ-UHFFFAOYSA-N
Mol Weight 430.93 g/mol
Molecular Formula C23H27ClN2O4
Exact Mass 430.165935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dW9KMEwWnR
Name 2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-4-phenyl-3-(4-chlorophenyl)-butanamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H27ClN2O4
InChI InChI=1S/C23H27ClN2O4/c1-5-26(6-2)22(29)23(4,25-30-16(3)27)20(17-12-14-19(24)15-13-17)21(28)18-10-8-7-9-11-18/h7-15,20,25H,5-6H2,1-4H3
InChIKey JMZXXZFWONSTEQ-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 52 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3