| SpectraBase Compound ID | A3MteYGXbk3 |
|---|---|
| InChI | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
| InChIKey | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C12H10O |
| Exact Mass | 170.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0ZxJwUzlS2 |
|---|---|
| Name | 3-biphenylol |
| Source of Sample | J. Colbert, University of Oklahoma, Norman, Oklahoma |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O |
| InChI | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
| InChIKey | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 262M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, M-PHENYL-, |