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6-(1-Hydroxy-cyclohexyl)-2-P-tolylsulfinyl-cyclohexanone
SpectraBase Compound ID 9luaX12wNMK
InChI InChI=1S/C19H26O3S/c1-14-8-10-15(11-9-14)23(22)17-7-5-6-16(18(17)20)19(21)12-3-2-4-13-19/h8-11,16-17,21H,2-7,12-13H2,1H3
InChIKey SWIJGCXWBDTLLX-UHFFFAOYSA-N
Mol Weight 334.47 g/mol
Molecular Formula C19H26O3S
Exact Mass 334.160266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FAFzyVYQDbm
Name 6-(1-Hydroxy-cyclohexyl)-2-P-tolylsulfinyl-cyclohexanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O3S
InChI InChI=1S/C19H26O3S/c1-14-8-10-15(11-9-14)23(22)17-7-5-6-16(18(17)20)19(21)12-3-2-4-13-19/h8-11,16-17,21H,2-7,12-13H2,1H3
InChIKey SWIJGCXWBDTLLX-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference M.C. Carreno, J.L. Ruano, C. Pedregal, J. Chem. Soc. Perkin I 1335 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3