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N,N-Diethyl-1-(acetyloxy)-4-methyl-3-phenyl-2-acetidinon-4-carboxamide
SpectraBase Compound ID FHqa5MetQ9F
InChI InChI=1S/C17H22N2O4/c1-5-18(6-2)16(22)17(4)14(13-10-8-7-9-11-13)15(21)19(17)23-12(3)20/h7-11,14H,5-6H2,1-4H3
InChIKey QCNGCORDHIMPQP-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5FaBG1fmkDS
Name N,N-Diethyl-1-(acetyloxy)-4-methyl-3-phenyl-2-acetidinon-4-carboxamide
CAS Registry Number 78602-13-8
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2O4
InChI InChI=1S/C17H22N2O4/c1-5-18(6-2)16(22)17(4)14(13-10-8-7-9-11-13)15(21)19(17)23-12(3)20/h7-11,14H,5-6H2,1-4H3
InChIKey QCNGCORDHIMPQP-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