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2-Propenoic acid, 3-(4-methylphenyl)-2-[[(methylthio)carbonyl]amino]-, ethyl ester, (Z)-
SpectraBase Compound ID 4RE5sWV83e7
InChI InChI=1S/C14H17NO3S/c1-4-18-13(16)12(15-14(17)19-3)9-11-7-5-10(2)6-8-11/h5-9H,4H2,1-3H3,(H,15,17)/b12-9-
InChIKey QBGKDLIODNBWHG-XFXZXTDPSA-N
Mol Weight 279.35 g/mol
Molecular Formula C14H17NO3S
Exact Mass 279.092915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vNNhbpJjXV
Name 2-(Methylthiocarbonylamino)-3-(4-methyl-phenyl)-acrylic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO3S
InChI InChI=1S/C14H17NO3S/c1-4-18-13(16)12(15-14(17)19-3)9-11-7-5-10(2)6-8-11/h5-9H,4H2,1-3H3,(H,15,17)/b12-9-
InChIKey QBGKDLIODNBWHG-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