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12-Hydroxymethyl-1-isopropyl-4,8-dimethyl-cyclotetradeca-2,4,7,11-tetraene

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12-Hydroxymethyl-1-isopropyl-4,8-dimethyl-cyclotetradeca-2,4,7,11-tetraene
SpectraBase Compound ID DN8xOXmLPM5
InChI InChI=1S/C20H32O/c1-16(2)20-13-11-18(4)8-5-7-17(3)9-6-10-19(15-21)12-14-20/h7-8,10-11,13,16,20-21H,5-6,9,12,14-15H2,1-4H3/b13-11+,17-7+,18-8-,19-10-
InChIKey XTKKWSFPLWLHLK-GGMQDHPXSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID dclQFZnXVX
Name 12-Hydroxymethyl-1-isopropyl-4,8-dimethyl-cyclotetradeca-2,4,7,11-tetraene
CAS Registry Number 80489-74-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-16(2)20-13-11-18(4)8-5-7-17(3)9-6-10-19(15-21)12-14-20/h7-8,10-11,13,16,20-21H,5-6,9,12,14-15H2,1-4H3/b13-11+,17-7+,18-8-,19-10-
InChIKey XTKKWSFPLWLHLK-GGMQDHPXSA-N
Literature Reference A. Sato, M. Kurabayashi, Phytochem. 20, 1915 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3