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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-phenyl-pentanamide
SpectraBase Compound ID H8bMF6ASds
InChI InChI=1S/C18H26N2O4/c1-6-20(7-2)17(23)18(5,19-24-14(4)22)16(13(3)21)15-11-9-8-10-12-15/h8-12,16,19H,6-7H2,1-5H3
InChIKey XACOSBAMEGMXME-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C18H26N2O4
Exact Mass 334.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWnZaq7r0zE
Name 2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-phenyl-pentanamide
CAS Registry Number 84109-27-3
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26N2O4
InChI InChI=1S/C18H26N2O4/c1-6-20(7-2)17(23)18(5,19-24-14(4)22)16(13(3)21)15-11-9-8-10-12-15/h8-12,16,19H,6-7H2,1-5H3
InChIKey XACOSBAMEGMXME-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