![2-OCTADECENOIC ACID, 2-[1-(ACETYLOXY)-2-OXOPROPYL]-METHYL ESTER](/api/spectrum/CpfwAvbiTmQ/structure.png?h=300&w=458 "2-OCTADECENOIC ACID, 2-[1-(ACETYLOXY)-2-OXOPROPYL]-METHYL ESTER")
| SpectraBase Compound ID | GFVNF7CG7AY |
|---|---|
| InChI | InChI=1S/C24H42O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24(27)28-4)23(20(2)25)29-21(3)26/h19,23H,5-18H2,1-4H3/b22-19+ |
| InChIKey | CTBXNTOIFYIEIP-ZBJSNUHESA-N |
| Mol Weight | 410.6 g/mol |
| Molecular Formula | C24H42O5 |
| Exact Mass | 410.303224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpfwAvbiTmQ |
|---|---|
| Name | 2-OCTADECENOIC ACID, 2-[1-(ACETYLOXY)-2-OXOPROPYL]-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H42O5 |
| InChI | InChI=1S/C24H42O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24(27)28-4)23(20(2)25)29-21(3)26/h19,23H,5-18H2,1-4H3/b22-19+ |
| InChIKey | CTBXNTOIFYIEIP-ZBJSNUHESA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |