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(2E,13Z)-3,13-OCTADIENOL, ACETATE
SpectraBase Compound ID HzEDn6uhyI2
InChI InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,17-18H,3-5,8-16,19H2,1-2H3/b7-6-,18-17+
InChIKey NWRSOYAGXTXEMK-NHRIVICHSA-N
Mol Weight 308.5 g/mol
Molecular Formula C20H36O2
Exact Mass 308.27153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C4TXOu2YHQu
Name (2E,13Z)-3,13-OCTADIENOL, ACETATE
Comments ‹+È
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Formula C20H36O2
InChI InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,17-18H,3-5,8-16,19H2,1-2H3/b7-6-,18-17+
InChIKey NWRSOYAGXTXEMK-NHRIVICHSA-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