| SpectraBase Compound ID | 872AiFMKVsS |
|---|---|
| InChI | InChI=1S/C20H16O3/c21-20(17-9-5-2-6-10-17)23-19-13-11-18(12-14-19)22-15-16-7-3-1-4-8-16/h1-14H,15H2 |
| InChIKey | HUGHGOGHBVKYGN-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C20H16O3 |
| Exact Mass | 304.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4877iAH109q |
|---|---|
| Name | p-(benzyloxy)phenol, benzoate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16O3 |
| InChI | InChI=1S/C20H16O3/c21-20(17-9-5-2-6-10-17)23-19-13-11-18(12-14-19)22-15-16-7-3-1-4-8-16/h1-14H,15H2 |
| InChIKey | HUGHGOGHBVKYGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59402M |
| Solvent | CDCl3 |