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S-ALLYL-N-PHENYLTHIO-CARBAMATE
SpectraBase Compound ID DRUnjlDTsO8
InChI InChI=1S/C10H11NOS/c1-2-8-13-10(12)11-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
InChIKey DXTNIKUWCIZRBY-UHFFFAOYSA-N
Mol Weight 193.26 g/mol
Molecular Formula C10H11NOS
Exact Mass 193.056135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hg5EqowV4hm
Name S-(2-PROPENYL) N-PHENYLTHIOCARBAMATE
Comments =N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NOS
InChI InChI=1S/C10H11NOS/c1-2-8-13-10(12)11-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
InChIKey DXTNIKUWCIZRBY-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