| SpectraBase Compound ID | JyvUOfR5HzO |
|---|---|
| InChI | InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7+,11-10- |
| InChIKey | WTTJVINHCBCLGX-LFOHPMNASA-N |
| Mol Weight | 294.5 g/mol |
| Molecular Formula | C19H34O2 |
| Exact Mass | 294.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9637ol1bCvo |
|---|---|
| Name | METHYL-OCTADECA-9C,12T-DIENOATE |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7+,11-10- |
| InChIKey | WTTJVINHCBCLGX-LFOHPMNASA-N |
| Literature Reference | F.D.GUNSTONE,ET.AL. CHEM.PHYS.LIPIDS,18,115(1977) |
| Solvent | Chloroform-d |