| SpectraBase Compound ID | FubXksedXC4 |
|---|---|
| InChI | InChI=1S/C10H13N3O2/c1-3-13(2)12-11-9-6-4-8(5-7-9)10(14)15/h4-7H,3H2,1-2H3,(H,14,15)/b12-11+ |
| InChIKey | SHAJZTPMTUWBSV-VAWYXSNFSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C10H13N3O2 |
| Exact Mass | 207.100777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KgMmMUkRyAv |
|---|---|
| Name | p-(3-ethyl-3-methyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N3O2 |
| InChI | InChI=1S/C10H13N3O2/c1-3-13(2)12-11-9-6-4-8(5-7-9)10(14)15/h4-7H,3H2,1-2H3,(H,14,15)/b12-11+ |
| InChIKey | SHAJZTPMTUWBSV-VAWYXSNFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36751M |
| Solvent | CDCl3 |