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S-(2-PROPENYL) N-ACETYLTHIOCARBAMATE
SpectraBase Compound ID FPcR9ZjI5Sw
InChI InChI=1S/C6H9NO2S/c1-3-4-10-6(9)7-5(2)8/h3H,1,4H2,2H3,(H,7,8,9)
InChIKey IESFOMFDDGCNGJ-UHFFFAOYSA-N
Mol Weight 159.2 g/mol
Molecular Formula C6H9NO2S
Exact Mass 159.0354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C1BckufNBSe
Name S-(2-PROPENYL) N-ACETYLTHIOCARBAMATE
Comments 46
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H9NO2S
InChI InChI=1S/C6H9NO2S/c1-3-4-10-6(9)7-5(2)8/h3H,1,4H2,2H3,(H,7,8,9)
InChIKey IESFOMFDDGCNGJ-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