| SpectraBase Compound ID | GJK7q0NG7X2 |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-2/h7-8,10-11,13-14H,3-6,9,12,15-19H2,1-2H3/b8-7-,11-10-,14-13- |
| InChIKey | PWMACEFYSFNGLB-JPFHKJGASA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41Y3Z7YP2M4 |
|---|---|
| Name | METHYL-NONADECA-ALL-cis-7,10,13-TRIENOATE |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-2/h7-8,10-11,13-14H,3-6,9,12,15-19H2,1-2H3/b8-7-,11-10-,14-13- |
| InChIKey | PWMACEFYSFNGLB-JPFHKJGASA-N |
| Literature Reference | F.D.GUNSTONE,ET.AL. CHEM.PHYS.LIPIDS,18,115(1977) |
| Solvent | Chloroform-d |