![p-[2-(p-tert-pentylphenoxy)ethoxy]benzoic acid, ethyl ester](/api/spectrum/GyoZTksfGbi/structure.png?h=300&w=458 "p-[2-(p-tert-pentylphenoxy)ethoxy]benzoic acid, ethyl ester")
| SpectraBase Compound ID | EVdWpNRQ4RP |
|---|---|
| InChI | InChI=1S/C22H28O4/c1-5-22(3,4)18-9-13-20(14-10-18)26-16-15-25-19-11-7-17(8-12-19)21(23)24-6-2/h7-14H,5-6,15-16H2,1-4H3 |
| InChIKey | QVEXJNHFWKESRA-UHFFFAOYSA-N |
| Mol Weight | 356.46 g/mol |
| Molecular Formula | C22H28O4 |
| Exact Mass | 356.198759 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyoZTksfGbi |
|---|---|
| Name | p-[2-(p-tert-pentylphenoxy)ethoxy]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O4 |
| InChI | InChI=1S/C22H28O4/c1-5-22(3,4)18-9-13-20(14-10-18)26-16-15-25-19-11-7-17(8-12-19)21(23)24-6-2/h7-14H,5-6,15-16H2,1-4H3 |
| InChIKey | QVEXJNHFWKESRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52056M |
| Solvent | CDCl3 |