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3Z,13Z-Octadecadien-1-ol
SpectraBase Compound ID IiWvA31XWL5
InChI InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,19H,2-4,7-14,17-18H2,1H3/b6-5-,16-15-
InChIKey QBNCGBJHGBGHLS-NCCHCWSYSA-N
Mol Weight 266.5 g/mol
Molecular Formula C18H34O
Exact Mass 266.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DASmKGr2l8c
Name (3Z,13Z)-3,13-OCTADIENOL
Comments ‰ X
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Formula C18H34O
InChI InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,19H,2-4,7-14,17-18H2,1H3/b6-5-,16-15-
InChIKey QBNCGBJHGBGHLS-NCCHCWSYSA-N
Instrument Name Varian XL-200
Literature Reference M.HOSKOVEC, D.SAMAN, B.KOUTEK (1990) Coll.Czech.Chem.Comm.: v.55, N9, 2270-2281.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d