| SpectraBase Compound ID | 9RNgs1PRbfY |
|---|---|
| InChI | InChI=1S/C23H44O4/c1-5-6-7-8-13-16-19-26-22(24)17-14-11-9-10-12-15-18-23(25)27-21(4)20(2)3/h20-21H,5-19H2,1-4H3 |
| InChIKey | HLTXORYSDIYPQZ-UHFFFAOYSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C23H44O4 |
| Exact Mass | 384.32396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59BmKAkNDmn |
|---|---|
| Name | Sebacic acid, 3-methylbut-2-yl octyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 384.323959893 u |
| Formula | C23H44O4 |
| InChI | InChI=1S/C23H44O4/c1-5-6-7-8-13-16-19-26-22(24)17-14-11-9-10-12-15-18-23(25)27-21(4)20(2)3/h20-21H,5-19H2,1-4H3 |
| InChIKey | HLTXORYSDIYPQZ-UHFFFAOYSA-N |
| Molecular Weight | 384.601 g/mol |
| SMILES | C(C(OC(C(C)C)C)=O)CCCCCCCC(OCCCCCCCC)=O |