For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Z)-3-anilino-2-butenoic acid ethyl ester
SpectraBase Compound ID 9QjnA1Tm43m
InChI InChI=1S/C12H15NO2/c1-3-15-12(14)9-10(2)13-11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3/b10-9-
InChIKey NLGDIRPNWGZGLI-KTKRTIGZSA-N
Mol Weight 205.26 g/mol
Molecular Formula C12H15NO2
Exact Mass 205.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4e00DGjJ7Hr
Name N-PHENYL(ETHOXYCARBONYL)ACETONEIMINE, ENOL
Comments ~`
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H15NO2/c1-3-15-12(14)9-10(2)13-11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3/b10-9-
InChIKey NLGDIRPNWGZGLI-KTKRTIGZSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference N.N.SHAPET'KO, YU.S.BOGACHEV, S.S.BERESTOVA, V.G.MEDVEDEVA, A.P.SKOLDINOV,D.N.SHIGORIN (1981) Teor.Exper.Khim.(Russ. Lang.): v.17, N2, 186-195.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d