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2-Propenoic acid, 3-(4-chlorophenyl)-2-[[(methylthio)carbonyl]amino]-, ethyl ester, (Z)-
SpectraBase Compound ID CHhpUpEYLxf
InChI InChI=1S/C13H14ClNO3S/c1-3-18-12(16)11(15-13(17)19-2)8-9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3,(H,15,17)/b11-8-
InChIKey SJLIVEHZXBROLJ-FLIBITNWSA-N
Mol Weight 299.77 g/mol
Molecular Formula C13H14ClNO3S
Exact Mass 299.038292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54YqWAOQUM3
Name 3-(4-Chloro-phenyl)-2-(methylthiocarbonylamino)-acrylic acid, ethyl ester
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Formula C13H14ClNO3S
InChI InChI=1S/C13H14ClNO3S/c1-3-18-12(16)11(15-13(17)19-2)8-9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3,(H,15,17)/b11-8-
InChIKey SJLIVEHZXBROLJ-FLIBITNWSA-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