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3-Methyl-3-(3-oxo-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene

View entire compound with spectra: 1 NMR

3-Methyl-3-(3-oxo-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene
SpectraBase Compound ID 8GQeZ4gqDlk
InChI InChI=1S/C18H22O2S/c1-18(14-9-10-15(19)12-14)11-5-8-17(13-18)21(20)16-6-3-2-4-7-16/h2-4,6-7,13-14H,5,8-12H2,1H3
InChIKey PUDWBNIFVAESJB-UHFFFAOYSA-N
Mol Weight 302.43 g/mol
Molecular Formula C18H22O2S
Exact Mass 302.134051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54g6TTwAZCa
Name 3-Methyl-3-(3-oxo-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O2S
InChI InChI=1S/C18H22O2S/c1-18(14-9-10-15(19)12-14)11-5-8-17(13-18)21(20)16-6-3-2-4-7-16/h2-4,6-7,13-14H,5,8-12H2,1H3
InChIKey PUDWBNIFVAESJB-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference D.H. Hua, S. Venkataraman, R. Yu-King, J. Am. Chem. Soc. 110, 4741 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3