| SpectraBase Compound ID | 7JiRAE5T9z8 |
|---|---|
| InChI | InChI=1S/C8H9N3O3/c1-11(14)10-9-7-4-2-6(3-5-7)8(12)13/h2-5,14H,1H3,(H,12,13)/b10-9+ |
| InChIKey | GLQOKRKHYWUWSY-MDZDMXLPSA-N |
| Mol Weight | 195.18 g/mol |
| Molecular Formula | C8H9N3O3 |
| Exact Mass | 195.064391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2G8ZO7vpyqh |
|---|---|
| Name | p-(3-hydroxy-3-methyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9N3O3 |
| InChI | InChI=1S/C8H9N3O3/c1-11(14)10-9-7-4-2-6(3-5-7)8(12)13/h2-5,14H,1H3,(H,12,13)/b10-9+ |
| InChIKey | GLQOKRKHYWUWSY-MDZDMXLPSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21354M |
| Solvent | DMSO-d6 |