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Hexahydro-4,7,7-trimethyl-8-(1-hydroxy-1-phenyl-propyl)-cis-benzoxathiane

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Hexahydro-4,7,7-trimethyl-8-(1-hydroxy-1-phenyl-propyl)-cis-benzoxathiane
SpectraBase Compound ID 9yqDGRZKhC6
InChI InChI=1S/C20H30O2S/c1-5-20(21,15-9-7-6-8-10-15)18-22-17-13-14(2)11-12-16(17)19(3,4)23-18/h6-10,14,16-18,21H,5,11-13H2,1-4H3/t14-,16-,17+,18?,20?/m1/s1
InChIKey CCHLNESYRZNKFC-RPDIKVCPSA-N
Mol Weight 334.52 g/mol
Molecular Formula C20H30O2S
Exact Mass 334.196651 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3y8c5GZiaY
Name Hexahydro-4,7,7-trimethyl-8-(1-hydroxy-1-phenyl-propyl)-cis-benzoxathiane
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H30O2S
InChI InChI=1S/C20H30O2S/c1-5-20(21,15-9-7-6-8-10-15)18-22-17-13-14(2)11-12-16(17)19(3,4)23-18/h6-10,14,16-18,21H,5,11-13H2,1-4H3/t14-,16-,17+,18?,20?/m1/s1
InChIKey CCHLNESYRZNKFC-RPDIKVCPSA-N
Instrument Name Bruker WM-250
Literature Reference J.E. Lynch, E.L. Eliel, J. Am. Chem. Soc. 106, 2943 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3