| SpectraBase Compound ID | EU5stmH5wCM |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-24-20-16-14-15-19(18-20)21(22)23/h14-16,18H,2-13,17H2,1H3,(H,22,23) |
| InChIKey | PWLBFQWCBALQGW-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UHSF1YfOob |
|---|---|
| Name | m-(tetradecyloxy)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H34O3 |
| InChI | InChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-24-20-16-14-15-19(18-20)21(22)23/h14-16,18H,2-13,17H2,1H3,(H,22,23) |
| InChIKey | PWLBFQWCBALQGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54920M |
| Solvent | CDCl3 |