| SpectraBase Compound ID | Jziqtne5Wu1 |
|---|---|
| InChI | InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2 |
| InChIKey | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C13H12O2 |
| Exact Mass | 200.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KExTtTpgQP2 |
|---|---|
| Name | p-BENZYLOXYPHENOL |
| Source of Sample | B. F. Goodrich-Research Center, Brecksville, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O2 |
| InChI | InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2 |
| InChIKey | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| Melting Point | 119-121C |
| Molecular Weight | 200.24 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PHENOL, P-/BENZYLOXY/-, |