| SpectraBase Compound ID | 7vO0JHGjLS8 |
|---|---|
| InChI | InChI=1S/C24H42O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-22-28-24(26)20-17-16-19-23(25)27-21-4-2/h2H,3,5-22H2,1H3 |
| InChIKey | JBQZXQZXTUNTHN-UHFFFAOYSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C24H42O4 |
| Exact Mass | 394.30831 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H06PlGxZg1z |
|---|---|
| Name | Adipic acid, pentadecyl propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 394.308309828 u |
| Formula | C24H42O4 |
| InChI | InChI=1S/C24H42O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-22-28-24(26)20-17-16-19-23(25)27-21-4-2/h2H,3,5-22H2,1H3 |
| InChIKey | JBQZXQZXTUNTHN-UHFFFAOYSA-N |
| Molecular Weight | 394.596 g/mol |
| SMILES | C(CC(=O)OCC#C)CCC(OCCCCCCCCCCCCCCC)=O |