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(1R,5S)-([1,2-Dimethyl-5-(1-methyl-ethenyl)-2-cyclohexen-1-yl]-sulfonyl)-benzene
SpectraBase Compound ID 3nvfNqJw10H
InChI InChI=1S/C17H22O2S/c1-13(2)15-11-10-14(3)17(4,12-15)20(18,19)16-8-6-5-7-9-16/h5-10,15H,1,11-12H2,2-4H3
InChIKey ZLTMUNQTTIZDKL-UHFFFAOYSA-N
Mol Weight 290.42 g/mol
Molecular Formula C17H22O2S
Exact Mass 290.134051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJKx27A6lbt
Name (1R,5S)-([1,2-Dimethyl-5-(1-methyl-ethenyl)-2-cyclohexen-1-yl]-sulfonyl)-benzene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O2S
InChI InChI=1S/C17H22O2S/c1-13(2)15-11-10-14(3)17(4,12-15)20(18,19)16-8-6-5-7-9-16/h5-10,15H,1,11-12H2,2-4H3
InChIKey ZLTMUNQTTIZDKL-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.M. Trost, N.R. Schmuff, J. Am. Chem. Soc. 107, 396 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3