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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(1,2-benzodioxol-4-yl)-pentanamide

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2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(1,2-benzodioxol-4-yl)-pentanamide
SpectraBase Compound ID nkZWFDzZgK
InChI InChI=1S/C19H26N2O6/c1-6-21(7-2)18(24)19(5,20-27-13(4)23)17(12(3)22)14-8-9-15-16(10-14)26-11-25-15/h8-10,17,20H,6-7,11H2,1-5H3
InChIKey RRXSXUZEZJUFEL-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C19H26N2O6
Exact Mass 378.179087 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2eazbmCMmvO
Name 2-[(Acetyloxy)-amino]-N,N-diethyl-2-methyl-4-oxo-3-(1,2-benzodioxol-4-yl)-pentanamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26N2O6
InChI InChI=1S/C19H26N2O6/c1-6-21(7-2)18(24)19(5,20-27-13(4)23)17(12(3)22)14-8-9-15-16(10-14)26-11-25-15/h8-10,17,20H,6-7,11H2,1-5H3
InChIKey RRXSXUZEZJUFEL-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