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(E,E)-N,N-Diethyl-2-((1-methyl-2-phenylethenyl)-imino-propanamide-N-oxide
SpectraBase Compound ID 5ShmxmqoBMy
InChI InChI=1S/C16H22N2O2/c1-5-17(6-2)16(19)14(4)18(20)13(3)12-15-10-8-7-9-11-15/h7-12H,5-6H2,1-4H3/b13-12+,18-14-
InChIKey YKIROPVZANXDPS-LWOKMJCDSA-N
Mol Weight 274.36 g/mol
Molecular Formula C16H22N2O2
Exact Mass 274.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J92a9TgZMV4
Name (E,E)-N,N-Diethyl-2-((1-methyl-2-phenylethenyl)-imino-propanamide-N-oxide
CAS Registry Number 75909-34-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N2O2
InChI InChI=1S/C16H22N2O2/c1-5-17(6-2)16(19)14(4)18(20)13(3)12-15-10-8-7-9-11-15/h7-12H,5-6H2,1-4H3/b13-12+,18-14-
InChIKey YKIROPVZANXDPS-LWOKMJCDSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 47, 1816 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3