| SpectraBase Compound ID | 7cPIhAWbili |
|---|---|
| InChI | InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-26-24(25)21-20-23-18-15-14-16-19-23/h14-16,18-19H,2-13,17,20-22H2,1H3 |
| InChIKey | MWUHRQBZAVDRDP-UHFFFAOYSA-N |
| Mol Weight | 360.6 g/mol |
| Molecular Formula | C24H40O2 |
| Exact Mass | 360.302831 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 53uHNV0NXl |
|---|---|
| Name | Benzenepropanoic acid, pentadecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 360.302830526 u |
| Formula | C24H40O2 |
| InChI | InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-26-24(25)21-20-23-18-15-14-16-19-23/h14-16,18-19H,2-13,17,20-22H2,1H3 |
| InChIKey | MWUHRQBZAVDRDP-UHFFFAOYSA-N |
| Molecular Weight | 360.582 g/mol |
| SMILES | C1=CC=CC(=C1)CCC(OCCCCCCCCCCCCCCC)=O |