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syn-1-(Phenylthiomethyl)-4-tert-butyl-cyclohexanol

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syn-1-(Phenylthiomethyl)-4-tert-butyl-cyclohexanol
SpectraBase Compound ID 1rCsLJCCpeU
InChI InChI=1S/C17H26OS/c1-16(2,3)14-9-11-17(18,12-10-14)13-19-15-7-5-4-6-8-15/h4-8,14,18H,9-13H2,1-3H3
InChIKey LJECCWCLHGUJGC-UHFFFAOYSA-N
Mol Weight 278.45 g/mol
Molecular Formula C17H26OS
Exact Mass 278.170437 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92vuK7rQ2d6
Name anti-1-(Phenylthiomethyl)-4-tert-butyl-cyclohexanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26OS
InChI InChI=1S/C17H26OS/c1-16(2,3)14-9-11-17(18,12-10-14)13-19-15-7-5-4-6-8-15/h4-8,14,18H,9-13H2,1-3H3
InChIKey LJECCWCLHGUJGC-UHFFFAOYSA-N
Literature Reference M. Hannaby, S. Warren, J. Chem. Soc. Perkin I 303 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3