| SpectraBase Compound ID | 8DL3zBXIaM6 |
|---|---|
| InChI | InChI=1S/C9H11N3O2/c1-12(2)11-10-8-5-3-7(4-6-8)9(13)14/h3-6H,1-2H3,(H,13,14)/b11-10+ |
| InChIKey | GUAZPUYTLMUTMA-ZHACJKMWSA-N |
| Mol Weight | 193.21 g/mol |
| Molecular Formula | C9H11N3O2 |
| Exact Mass | 193.085127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4zstMgU7eXK |
|---|---|
| Name | p-(3,3-dimethyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N3O2 |
| InChI | InChI=1S/C9H11N3O2/c1-12(2)11-10-8-5-3-7(4-6-8)9(13)14/h3-6H,1-2H3,(H,13,14)/b11-10+ |
| InChIKey | GUAZPUYTLMUTMA-ZHACJKMWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28106M |
| Solvent | Polysol |