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(6R,7S,9R,10S,12Z,15Z)-6,7:9,10-BISEPOXYHENICOSA-12,15,20-TRIENE
SpectraBase Compound ID FVrRy0JcSLg
InChI InChI=1S/C21H34O2/c1-3-5-7-8-9-10-11-12-14-16-19-21(23-19)17-20-18(22-20)15-13-6-4-2/h3,9-10,12,14,18-21H,1,4-8,11,13,15-17H2,2H3/b10-9-,14-12-/t18-,19+,20+,21-/m0/s1
InChIKey OWWYHURZCFQVJK-FADHAHCUSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgBk1Iig7TW
Name (6R,7S,9R,10S,12Z,15Z)-6,7:9,10-BISEPOXYHENICOSA-12,15,20-TRIENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O2
InChI InChI=1S/C21H34O2/c1-3-5-7-8-9-10-11-12-14-16-19-21(23-19)17-20-18(22-20)15-13-6-4-2/h3,9-10,12,14,18-21H,1,4-8,11,13,15-17H2,2H3/b10-9-,14-12-/t18-,19+,20+,21-/m0/s1
InChIKey OWWYHURZCFQVJK-FADHAHCUSA-N
Literature Reference Author R.A.BARROW,R.J.CAPON
Literature Reference Citation AUSTR.J.CHEM.,43,895(1990)
Literature Reference DOI 10.1071/ch9900895
Molecular Weight 318.500 g/mol
Solvent CDCl3
Source File Reference UWED6814