| SpectraBase Compound ID | GbPoglaBxlI |
|---|---|
| InChI | InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h13-14H,3-12,15-18H2,1-2H3/b14-13+ |
| InChIKey | QRTVDKVXAFJVRU-BUHFOSPRSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C19H36O2 |
| Exact Mass | 296.27153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBT9p1oUU1o |
|---|---|
| Name | METHYL-cis-OCTADEC-6-ENOATE |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h13-14H,3-12,15-18H2,1-2H3/b14-13+ |
| InChIKey | QRTVDKVXAFJVRU-BUHFOSPRSA-N |
| Literature Reference | F.D.GUNSTONE,ET.AL. CHEM.PHYS.LIPIDS,18,115(1977) |
| Solvent | Chloroform-d |