| SpectraBase Compound ID | 31soBOvtmiK |
|---|---|
| InChI | InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11,14-15H,3-6,9,12-13,16-18H2,1-2H3/b8-7+,11-10+,15-14+ |
| InChIKey | UHRQLTPSFITDRF-ZTMAGHJKSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C19H32O2 |
| Exact Mass | 292.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7wafJnOmyDY |
|---|---|
| Name | METHYL-ALL-cis-5,9,12-OCTADECATRIENOATE |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11,14-15H,3-6,9,12-13,16-18H2,1-2H3/b8-7+,11-10+,15-14+ |
| InChIKey | UHRQLTPSFITDRF-ZTMAGHJKSA-N |
| Literature Reference | J.BUS,I.SIES,M.LIEKENJIE CHEM.PHYS.LIPIDS,17,501(1976) |
| Solvent | Chloroform-d |