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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-phenyl-butanamide
SpectraBase Compound ID LISy4It7lD5
InChI InChI=1S/C17H24N2O4/c1-5-19(6-2)16(22)17(4,18-23-13(3)21)15(12-20)14-10-8-7-9-11-14/h7-12,15,18H,5-6H2,1-4H3
InChIKey LOOBYYYGBZGBFQ-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C17H24N2O4
Exact Mass 320.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1QeBZH1eBaJ
Name 2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-phenyl-butanamide
CAS Registry Number 84109-26-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24N2O4
InChI InChI=1S/C17H24N2O4/c1-5-19(6-2)16(22)17(4,18-23-13(3)21)15(12-20)14-10-8-7-9-11-14/h7-12,15,18H,5-6H2,1-4H3
InChIKey LOOBYYYGBZGBFQ-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 48, 486 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3