| SpectraBase Compound ID | HmwHqANC1sb |
|---|---|
| InChI | InChI=1S/C20H32/c1-7-15(2)9-11-17-16(3)10-12-18-19(4,5)13-8-14-20(17,18)6/h7,9,17-18H,1,3,8,10-14H2,2,4-6H3/b15-9-/t17-,18-,20+/m0/s1 |
| InChIKey | VJVMMXUPZGOBSN-LZCWJKKXSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Z6OThjmrQk |
|---|---|
| Name | (12Z)-LABDA-8(17),12,14-TRIENE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32 |
| InChI | InChI=1S/C20H32/c1-7-15(2)9-11-17-16(3)10-12-18-19(4,5)13-8-14-20(17,18)6/h7,9,17-18H,1,3,8,10-14H2,2,4-6H3/b15-9-/t17-,18-,20+/m0/s1 |
| InChIKey | VJVMMXUPZGOBSN-LZCWJKKXSA-N |
| Literature Reference Author | T.HIEDA,Y.MIKAMI,Y.OBI |
| Literature Reference Citation | AGR.BIOL.CHEM.,47,787(1983) |
| Literature Reference DOI | 10.1271/bbb1961.47.787 |
| Molecular Weight | 272.474 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR8611 |