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2,10a-Ethano-1-hydroxy-2,4b,8,8-tetramethyl-perhydro-phenanthrene
SpectraBase Compound ID 8B8mHcwCti2
InChI InChI=1S/C20H34O/c1-17(2)8-5-9-19(4)14(17)7-11-20-13-12-18(3,16(20)21)10-6-15(19)20/h14-16,21H,5-13H2,1-4H3
InChIKey JTLWKHYHRPKKSV-UHFFFAOYSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPTiQ2qPaLF
Name 2,10a-Ethano-1-hydroxy-2,4b,8,8-tetramethyl-perhydro-phenanthrene
Comments DEUTERIATED AT C15 AND C16, VARIAN CFT20 OR XL100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O
InChI InChI=1S/C20H34O/c1-17(2)8-5-9-19(4)14(17)7-11-20-13-12-18(3,16(20)21)10-6-15(19)20/h14-16,21H,5-13H2,1-4H3
InChIKey JTLWKHYHRPKKSV-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Bastard, D. Do Khac, M. Fetizon, Tetrahedron 47, 229 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3