![3-[p-(Hexadecyloxy)benzoyl]propionic acid](/api/spectrum/KapgwlZyf5G/structure.png?h=300&w=458 "3-[p-(Hexadecyloxy)benzoyl]propionic acid")
| SpectraBase Compound ID | COd073xvYLy |
|---|---|
| InChI | InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-30-24-18-16-23(17-19-24)25(27)20-21-26(28)29/h16-19H,2-15,20-22H2,1H3,(H,28,29) |
| InChIKey | KVXATOKLEDVNKR-UHFFFAOYSA-N |
| Mol Weight | 418.6 g/mol |
| Molecular Formula | C26H42O4 |
| Exact Mass | 418.30831 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KapgwlZyf5G |
|---|---|
| Name | 3-[p-(hexadecyloxy)benzoyl]propionic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H42O4 |
| InChI | InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-30-24-18-16-23(17-19-24)25(27)20-21-26(28)29/h16-19H,2-15,20-22H2,1H3,(H,28,29) |
| InChIKey | KVXATOKLEDVNKR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45213M |
| Solvent | Polysol-d |