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3-(3-Oxo-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene
SpectraBase Compound ID 4a1fuOPV35Y
InChI InChI=1S/C17H20O2S/c18-15-10-9-14(11-15)13-5-4-8-17(12-13)20(19)16-6-2-1-3-7-16/h1-3,6-7,12-14H,4-5,8-11H2
InChIKey BOHQLNBNOJUDMP-UHFFFAOYSA-N
Mol Weight 288.4 g/mol
Molecular Formula C17H20O2S
Exact Mass 288.118401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lw4Be6oKoj2
Name 3-(3-Oxo-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O2S
InChI InChI=1S/C17H20O2S/c18-15-10-9-14(11-15)13-5-4-8-17(12-13)20(19)16-6-2-1-3-7-16/h1-3,6-7,12-14H,4-5,8-11H2
InChIKey BOHQLNBNOJUDMP-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