| SpectraBase Compound ID | 2DoUzqeGTNl |
|---|---|
| InChI | InChI=1S/C12H12N2O2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6,15-16H,13-14H2 |
| InChIKey | KZLDGFZCFRXUIB-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C12H12N2O2 |
| Exact Mass | 216.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Gv05irAKAg |
|---|---|
| Name | 3,3'-diamino-4,4'-biphenyldiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O2 |
| InChI | InChI=1S/C12H12N2O2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6,15-16H,13-14H2 |
| InChIKey | KZLDGFZCFRXUIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61963M |
| Solvent | DMSO-d6 |