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(E,E)-3-(4-Chlorophenyl)-N,N-diethyl-4-(hydroxyimino)-2-methyl-2-pentenamide

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(E,E)-3-(4-Chlorophenyl)-N,N-diethyl-4-(hydroxyimino)-2-methyl-2-pentenamide
SpectraBase Compound ID JLXkKgFD3jL
InChI InChI=1S/C16H21ClN2O2/c1-5-19(6-2)16(20)11(3)15(12(4)18-21)13-7-9-14(17)10-8-13/h7-10,21H,5-6H2,1-4H3/b15-11+,18-12+
InChIKey GOBOAYAVGTZWMW-KFGDLTOCSA-N
Mol Weight 308.81 g/mol
Molecular Formula C16H21ClN2O2
Exact Mass 308.129156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GM9AtjrzEgv
Name (cis)-3-(4-Chlorophenyl)-N,N-diethyl-4-(hydroxyimino)-2-methyl-2-pentenamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21ClN2O2
InChI InChI=1S/C16H21ClN2O2/c1-5-19(6-2)16(20)11(3)15(12(4)18-21)13-7-9-14(17)10-8-13/h7-10,21H,5-6H2,1-4H3/b15-11+,18-12+
InChIKey GOBOAYAVGTZWMW-KFGDLTOCSA-N
Instrument Name SF = 200 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 105, 103 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3