![[1,1'-Biphenyl]-2,5-diol](/api/spectrum/AKIlI5ZBHnW/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2,5-diol")
| SpectraBase Compound ID | BR4NWKxwpHF |
|---|---|
| InChI | InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H |
| InChIKey | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C12H10O2 |
| Exact Mass | 186.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKIlI5ZBHnW |
|---|---|
| Name | phenylhydroquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O2 |
| InChI | InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H |
| InChIKey | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18914M |
| Solvent | CDCl3 |