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S-(2-PROPENYL) N-(2-CHLOROBENZOYL)THIOCARBAMATE
SpectraBase Compound ID pJdxRfDaIb
InChI InChI=1S/C11H10ClNO2S/c1-2-7-16-11(15)13-10(14)8-5-3-4-6-9(8)12/h2-6H,1,7H2,(H,13,14,15)
InChIKey ONEYOTBUKGSMAJ-UHFFFAOYSA-N
Mol Weight 255.72 g/mol
Molecular Formula C11H10ClNO2S
Exact Mass 255.012077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6rimGELGsR8
Name S-(2-PROPENYL) N-(2-CHLOROBENZOYL)THIOCARBAMATE
Comments N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10ClNO2S
InChI InChI=1S/C11H10ClNO2S/c1-2-7-16-11(15)13-10(14)8-5-3-4-6-9(8)12/h2-6H,1,7H2,(H,13,14,15)
InChIKey ONEYOTBUKGSMAJ-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