For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(E)-N-(B-Methyl-cinnamoyl)-piperidine-2-thiol

View entire compound with spectra: 1 NMR

(E)-N-(B-Methyl-cinnamoyl)-piperidine-2-thiol
SpectraBase Compound ID ELH1zG4WaK
InChI InChI=1S/C15H19NOS/c1-12(13-7-3-2-4-8-13)11-14(17)16-10-6-5-9-15(16)18/h2-4,7-8,11,15,18H,5-6,9-10H2,1H3/b12-11+
InChIKey BFAMIQOLRFAEST-VAWYXSNFSA-N
Mol Weight 261.38 g/mol
Molecular Formula C15H19NOS
Exact Mass 261.118735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5j1gnS83n4P
Name (E)-N-(B-Methyl-cinnamoyl)-piperidine-2-thiol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NOS
InChI InChI=1S/C15H19NOS/c1-12(13-7-3-2-4-8-13)11-14(17)16-10-6-5-9-15(16)18/h2-4,7-8,11,15,18H,5-6,9-10H2,1H3/b12-11+
InChIKey BFAMIQOLRFAEST-VAWYXSNFSA-N
Instrument Name Jeol GX-270
Literature Reference M. Sakamoto, M. Tohnishi, T. Fujita, J. Chem. Soc. Perkin I 347 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3