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2-Acetyl-trans-3-(4-nitro-anilino)-propenoic acid, ethyl ester
SpectraBase Compound ID JVPAgCIDaKj
InChI InChI=1S/C13H14N2O5/c1-3-20-13(17)12(9(2)16)8-14-10-4-6-11(7-5-10)15(18)19/h4-8,14H,3H2,1-2H3/b12-8+
InChIKey LXGNSUGWHSCMKK-XYOKQWHBSA-N
Mol Weight 278.26 g/mol
Molecular Formula C13H14N2O5
Exact Mass 278.090272 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63TyA1VE4D4
Name 2-Acetyl-trans-3-(4-nitro-anilino)-propenoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N2O5
InChI InChI=1S/C13H14N2O5/c1-3-20-13(17)12(9(2)16)8-14-10-4-6-11(7-5-10)15(18)19/h4-8,14H,3H2,1-2H3/b12-8+
InChIKey LXGNSUGWHSCMKK-XYOKQWHBSA-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