| SpectraBase Compound ID | IZY8UbBmjO7 |
|---|---|
| InChI | InChI=1S/C7H7N3O3/c11-7(12)5-3-1-2-4-6(5)8-9-10-13/h1-4H,(H,8,10)(H,9,13)(H,11,12) |
| InChIKey | IAZZHXSPYSXIPP-UHFFFAOYSA-N |
| Mol Weight | 181.15 g/mol |
| Molecular Formula | C7H7N3O3 |
| Exact Mass | 181.048741 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PbEnrVbW82 |
|---|---|
| Name | o-(3-hydroxy-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7N3O3 |
| InChI | InChI=1S/C7H7N3O3/c11-7(12)5-3-1-2-4-6(5)8-9-10-13/h1-4H,(H,8,10)(H,9,13)(H,11,12) |
| InChIKey | IAZZHXSPYSXIPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52790M |
| Solvent | Polysol |