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S-(2-PROPENYL) N-BENZOYLTHIOCARBAMATE
SpectraBase Compound ID 4BdhLAaBRgZ
InChI InChI=1S/C11H11NO2S/c1-2-8-15-11(14)12-10(13)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,13,14)
InChIKey HXHHNFXLVDESMX-UHFFFAOYSA-N
Mol Weight 221.27 g/mol
Molecular Formula C11H11NO2S
Exact Mass 221.05105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1M9dXW9YZMq
Name S-(2-PROPENYL) N-BENZOYLTHIOCARBAMATE
Comments =
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Formula C11H11NO2S
InChI InChI=1S/C11H11NO2S/c1-2-8-15-11(14)12-10(13)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,13,14)
InChIKey HXHHNFXLVDESMX-UHFFFAOYSA-N
Instrument Name Tesla BS567A
Literature Reference P.KUTSCHY, M.DZURILLA, D.KOSCIK, P.KRISTIAN (1987) Coll.Czech.Chem.Comm.: v.52,N7, 1764-1772.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d