| SpectraBase Compound ID | FloCfsYe7uG |
|---|---|
| InChI | InChI=1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,16H,(H,17,18)/b15-14+ |
| InChIKey | DWQOTEPNRWVUDA-CCEZHUSRSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C13H10N2O3 |
| Exact Mass | 242.069142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVK6SR5nprX |
|---|---|
| Name | o-[(p-hydroxyphenyl)azo]benzoic acid |
| Comments | OH's unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10N2O3 |
| InChI | InChI=1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,16H,(H,17,18)/b15-14+ |
| InChIKey | DWQOTEPNRWVUDA-CCEZHUSRSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8089M |
| Solvent | DMSO-d6 |