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(Z)-(2-Methyl-1-methylthio-butylidene)-cyclopentanone
SpectraBase Compound ID HJPmvlwOs89
InChI InChI=1S/C11H18OS/c1-4-8(2)11(13-3)9-6-5-7-10(9)12/h8H,4-7H2,1-3H3/b11-9+
InChIKey SZDWIRFSZQCMPR-PKNBQFBNSA-N
Mol Weight 198.32 g/mol
Molecular Formula C11H18OS
Exact Mass 198.107836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bgCmDME5ns
Name (Z)-(2-Methyl-1-methylthio-butylidene)-cyclopentanone
CAS Registry Number 96899-08-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18OS
InChI InChI=1S/C11H18OS/c1-4-8(2)11(13-3)9-6-5-7-10(9)12/h8H,4-7H2,1-3H3/b11-9+
InChIKey SZDWIRFSZQCMPR-PKNBQFBNSA-N
Instrument Name Jeol FX-90
Literature Reference R.K. Dieter, L.A. Silks, J.R. Fishpaugh, J. Am. Chem. Soc. 107, 4679 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3