![p-[(2-naphthyl)oxy]phenol](/api/spectrum/54P08BieWT8/structure.png?h=300&w=458 "p-[(2-naphthyl)oxy]phenol")
| SpectraBase Compound ID | Il9SFktI0O4 |
|---|---|
| InChI | InChI=1S/C16H12O2/c17-14-6-9-15(10-7-14)18-16-8-5-12-3-1-2-4-13(12)11-16/h1-11,17H |
| InChIKey | QRSXHTQQZWVKOB-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C16H12O2 |
| Exact Mass | 236.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54P08BieWT8 |
|---|---|
| Name | p-[(2-naphthyl)oxy]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O2 |
| InChI | InChI=1S/C16H12O2/c17-14-6-9-15(10-7-14)18-16-8-5-12-3-1-2-4-13(12)11-16/h1-11,17H |
| InChIKey | QRSXHTQQZWVKOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32722M |
| Solvent | CDCl3 |