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S-TRIDEUTERIOMETHYL N-[3-(4-METHYLPHENYL)PROPENOYL]THIOCARBAMATE
SpectraBase Compound ID JClSCy67ER4
InChI InChI=1S/C12H13NO2S/c1-9-3-5-10(6-4-9)7-8-11(14)13-12(15)16-2/h3-8H,1-2H3,(H,13,14,15)/b8-7+
InChIKey BBSMJZDHSGBFPO-BQYQJAHWSA-N
Mol Weight 235.3 g/mol
Molecular Formula C12H13NO2S
Exact Mass 235.0667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAWxzlkKnb0
Name S-METHYL N-[3-(4-METHYLPHENYL)PROPENOYL]THIOCARBAMATE
Comments 31
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO2S
InChI InChI=1S/C12H13NO2S/c1-9-3-5-10(6-4-9)7-8-11(14)13-12(15)16-2/h3-8H,1-2H3,(H,13,14,15)/b8-7+
InChIKey BBSMJZDHSGBFPO-BQYQJAHWSA-N
Instrument Name Tesla BS567A
Literature Reference M.DZURILLA, P.KUTSCHY, D.KOSCIK, S.TOMA (1990) Coll.Czech.Chem.Comm.: v.55, N3,710-717.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d