| SpectraBase Compound ID | H7EpA1t7z6b |
|---|---|
| InChI | InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18-21(19-17-20)22(23)24/h16-19H,2-15H2,1H3,(H,23,24) |
| InChIKey | UNWMYCGHDMYGRF-UHFFFAOYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C22H36O2 |
| Exact Mass | 332.27153 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FgkIZFGKH7s |
|---|---|
| Name | p-pentadecylbenzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36O2 |
| InChI | InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18-21(19-17-20)22(23)24/h16-19H,2-15H2,1H3,(H,23,24) |
| InChIKey | UNWMYCGHDMYGRF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45171M |
| Solvent | CDCl3 |