| SpectraBase Compound ID | HGCXPCORqDY |
|---|---|
| InChI | InChI=1S/C22H42O4/c1-4-6-7-8-9-10-11-12-13-18-25-21(23)15-14-16-22(24)26-19-17-20(3)5-2/h20H,4-19H2,1-3H3 |
| InChIKey | CWFGAQHJBLQXRX-UHFFFAOYSA-N |
| Mol Weight | 370.6 g/mol |
| Molecular Formula | C22H42O4 |
| Exact Mass | 370.30831 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOrME058vGf |
|---|---|
| Name | Glutaric acid, 3-methylpentyl undecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 370.308309828 u |
| Formula | C22H42O4 |
| InChI | InChI=1S/C22H42O4/c1-4-6-7-8-9-10-11-12-13-18-25-21(23)15-14-16-22(24)26-19-17-20(3)5-2/h20H,4-19H2,1-3H3 |
| InChIKey | CWFGAQHJBLQXRX-UHFFFAOYSA-N |
| Molecular Weight | 370.574 g/mol |
| SMILES | CC(CCOC(CCCC(OCCCCCCCCCCC)=O)=O)CC |