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S-(2-PROPENYL) N-(3-PHENYLPROPENOYL)THIOCARBAMATE
SpectraBase Compound ID 3mtvumB64lE
InChI InChI=1S/C13H13NO2S/c1-2-10-17-13(16)14-12(15)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2,(H,14,15,16)/b9-8+
InChIKey BDBUWLAVACWOQV-CMDGGOBGSA-N
Mol Weight 247.31 g/mol
Molecular Formula C13H13NO2S
Exact Mass 247.0667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6T2YFe346NX
Name S-(2-PROPENYL) N-(3-PHENYLPROPENOYL)THIOCARBAMATE
Comments A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13NO2S
InChI InChI=1S/C13H13NO2S/c1-2-10-17-13(16)14-12(15)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2,(H,14,15,16)/b9-8+
InChIKey BDBUWLAVACWOQV-CMDGGOBGSA-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