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N-(1-[N,N-Diethylcarbamoyl]-ethylidene)-1-phenyl-1-propen-2-amine N-oxide
SpectraBase Compound ID 9OSEaBnpY4Q
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-MEAXDALNSA-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 4hiinLy88W6
Name N-(1-[N,N-Diethylcarbamoyl]-ethylidene)-1-phenyl-1-propen-2-amine N-oxide
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-MEAXDALNSA-N
Literature Reference M.L. Pennings, D.N. Reinhoudt, S. Harkema, J. Am. Chem. Soc. 102, 7570 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3