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2-Propenoic acid, 3-(4-methoxyphenyl)-2-[[(methylthio)carbonyl]amino]-, ethyl ester, (Z)-
SpectraBase Compound ID BQpJigQtltU
InChI InChI=1S/C14H17NO4S/c1-4-19-13(16)12(15-14(17)20-3)9-10-5-7-11(18-2)8-6-10/h5-9H,4H2,1-3H3,(H,15,17)/b12-9-
InChIKey VJBTZKGADRCVFW-XFXZXTDPSA-N
Mol Weight 295.35 g/mol
Molecular Formula C14H17NO4S
Exact Mass 295.087829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36zmZUcqGNa
Name 2-(Methylthiocarbonylamino)-3-(4-methoxy-phenyl)-acrylic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO4S
InChI InChI=1S/C14H17NO4S/c1-4-19-13(16)12(15-14(17)20-3)9-10-5-7-11(18-2)8-6-10/h5-9H,4H2,1-3H3,(H,15,17)/b12-9-
InChIKey VJBTZKGADRCVFW-XFXZXTDPSA-N
Instrument Name Varian FT-80
Literature Reference C. Alvarez-Ibarra, M.M. Lopez-Ranz, J. Chem. Soc. Perkin I 1577 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3