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N-[(2-Acetyl-2-ethoxycarbonyl)ethenyl]-N-(4'-methoxy-phenyl)amine
SpectraBase Compound ID 7ud6jwlgw9v
InChI InChI=1S/C14H17NO4/c1-4-19-14(17)13(10(2)16)9-15-11-5-7-12(18-3)8-6-11/h5-9,15H,4H2,1-3H3/b13-9+
InChIKey QJCZJPUONCFLGJ-UKTHLTGXSA-N
Mol Weight 263.29 g/mol
Molecular Formula C14H17NO4
Exact Mass 263.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhYh5NMkax7
Name 2-Acetyl-trans-3-(4-methoxy-anilino)-propenoic acid, ethyl ester
CAS Registry Number 102148-08-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO4
InChI InChI=1S/C14H17NO4/c1-4-19-14(17)13(10(2)16)9-15-11-5-7-12(18-3)8-6-11/h5-9,15H,4H2,1-3H3/b13-9+
InChIKey QJCZJPUONCFLGJ-UKTHLTGXSA-N
Instrument Name Tesla BS477
Literature Reference M. Michalik, J. Prakt. Chem. 327, 908 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3