| SpectraBase Compound ID | GomkQ4uO4TB |
|---|---|
| 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/h7-8,12-13H,3-6,9-11,14-18H2,1-2H3/b8-7+,13-12+ |
| InChIKey | RLFNHUYSCKVZSS-GEJAPMDVSA-N |
| Mol Weight | 294.5 g/mol |
| Molecular Formula | C19H34O2 |
| Exact Mass | 294.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3yz62aAaMAK |
|---|---|
| Name | METHYL-OCTADECA-7T,12T-DIENOATE |
| Copyright | Copyright © 1980, 1981-2024 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/h7-8,12-13H,3-6,9-11,14-18H2,1-2H3/b8-7+,13-12+ |
| InChIKey | RLFNHUYSCKVZSS-GEJAPMDVSA-N |
| Literature Reference | F.D.GUNSTONE,ET.AL. CHEM.PHYS.LIPIDS,18,115(1977) |
| Solvent | Chloroform-d |