| SpectraBase Compound ID | GPhHl4tNy0t |
|---|---|
| InChI | InChI=1S/C18H20O4/c19-13-14-21-18(20)8-4-5-15-9-11-17(12-10-15)22-16-6-2-1-3-7-16/h1-3,6-7,9-12,19H,4-5,8,13-14H2 |
| InChIKey | OOFNITGFNMJALQ-UHFFFAOYSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C18H20O4 |
| Exact Mass | 300.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TBgYx7bott |
|---|---|
| Name | 4-(p-phenoxyphenyl)butyric acid, 2-hydroxyethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20O4 |
| InChI | InChI=1S/C18H20O4/c19-13-14-21-18(20)8-4-5-15-9-11-17(12-10-15)22-16-6-2-1-3-7-16/h1-3,6-7,9-12,19H,4-5,8,13-14H2 |
| InChIKey | OOFNITGFNMJALQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33965M |
| Solvent | CDCl3 |