![2-[p-(benzyloxy)phenoxy]-2-methylpropionic acid](/api/spectrum/7e4EkBz3Dwr/structure.png?h=300&w=458 "2-[p-(benzyloxy)phenoxy]-2-methylpropionic acid")
| SpectraBase Compound ID | KoqdCwtqy8m |
|---|---|
| InChI | InChI=1S/C17H18O4/c1-17(2,16(18)19)21-15-10-8-14(9-11-15)20-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,18,19) |
| InChIKey | IHQRCMUWPFBYLW-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C17H18O4 |
| Exact Mass | 286.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7e4EkBz3Dwr |
|---|---|
| Name | 2-[p-(benzyloxy)phenoxy]-2-methylpropionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18O4 |
| InChI | InChI=1S/C17H18O4/c1-17(2,16(18)19)21-15-10-8-14(9-11-15)20-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,18,19) |
| InChIKey | IHQRCMUWPFBYLW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54772M |
| Solvent | CDCl3 |