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S-TRIDEUTERIOMETHYL N-(3-PHENYLPROPENOYL)THIOCARBAMATE
SpectraBase Compound ID DbM3MtSAz1
InChI InChI=1S/C11H11NO2S/c1-15-11(14)12-10(13)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,12,13,14)/b8-7+/i1D3
InChIKey QEFDIVOVKXLSDJ-MXMZWNBPSA-N
Mol Weight 224.29 g/mol
Molecular Formula C11H8D3NO2S
Exact Mass 224.06988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4U1O21NqPK
Name S-TRIDEUTERIOMETHYL N-(3-PHENYLPROPENOYL)THIOCARBAMATE
Comments ##
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Formula C11H8D3NO2S
InChI InChI=1S/C11H11NO2S/c1-15-11(14)12-10(13)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,12,13,14)/b8-7+/i1D3
InChIKey QEFDIVOVKXLSDJ-MXMZWNBPSA-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