![[p-(benzyloxy)phenyl]acetic acid, ethyl ester](/api/spectrum/Fpw3XhTJDVa/structure.png?h=300&w=458 "[p-(benzyloxy)phenyl]acetic acid, ethyl ester")
| SpectraBase Compound ID | CIKtQfdvY5S |
|---|---|
| InChI | InChI=1S/C17H18O3/c1-2-19-17(18)12-14-8-10-16(11-9-14)20-13-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3 |
| InChIKey | MMKJGLKGTNSPFJ-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C17H18O3 |
| Exact Mass | 270.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fpw3XhTJDVa |
|---|---|
| Name | [p-(benzyloxy)phenyl]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18O3 |
| InChI | InChI=1S/C17H18O3/c1-2-19-17(18)12-14-8-10-16(11-9-14)20-13-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3 |
| InChIKey | MMKJGLKGTNSPFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54032M |
| Solvent | CDCl3 |