![p-[(10-undecenyl)oxy]benzoic acid, methyl ester](/api/spectrum/JrwWHJMqBW5/structure.png?h=300&w=458 "p-[(10-undecenyl)oxy]benzoic acid, methyl ester")
| SpectraBase Compound ID | 92arWlHuhkG |
|---|---|
| InChI | InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21-2/h3,12-15H,1,4-11,16H2,2H3 |
| InChIKey | DRTZXVAPPILMKI-UHFFFAOYSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C19H28O3 |
| Exact Mass | 304.203845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrwWHJMqBW5 |
|---|---|
| Name | p-[(10-undecenyl)oxy]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28O3 |
| InChI | InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21-2/h3,12-15H,1,4-11,16H2,2H3 |
| InChIKey | DRTZXVAPPILMKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49369M |
| Solvent | CDCl3 |