| SpectraBase Compound ID | KtwVt0dqax8 |
|---|---|
| InChI | InChI=1S/C26H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-24-20-22-25(23-21-24)18-16-19-26(27)28/h20-23H,2-19H2,1H3,(H,27,28) |
| InChIKey | ORFSROXOJBGOBE-UHFFFAOYSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C26H44O2 |
| Exact Mass | 388.334131 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LEFFa3bj7tM |
|---|---|
| Name | 4-(p-hexadecylphenyl)butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H44O2 |
| InChI | InChI=1S/C26H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-24-20-22-25(23-21-24)18-16-19-26(27)28/h20-23H,2-19H2,1H3,(H,27,28) |
| InChIKey | ORFSROXOJBGOBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31100M |
| Solvent | CDCl3 |