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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(3-pyridinyl)-pentanamide
SpectraBase Compound ID 5WBySWM0nUK
InChI InChI=1S/C17H25N3O4/c1-6-20(7-2)16(23)17(5,19-24-13(4)22)15(12(3)21)14-9-8-10-18-11-14/h8-11,15,19H,6-7H2,1-5H3
InChIKey GARXTGSFFCPECN-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C17H25N3O4
Exact Mass 335.184506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgtoFi8kfC7
Name 2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(3-pyridinyl)-pentanamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H25N3O4
InChI InChI=1S/C17H25N3O4/c1-6-20(7-2)16(23)17(5,19-24-13(4)22)15(12(3)21)14-9-8-10-18-11-14/h8-11,15,19H,6-7H2,1-5H3
InChIKey GARXTGSFFCPECN-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