| SpectraBase Compound ID | FfFWuuE2vj6 |
|---|---|
| InChI | InChI=1S/C10H13N3O/c1-8(14)9-4-6-10(7-5-9)11-12-13(2)3/h4-7H,1-3H3/b12-11+ |
| InChIKey | ZBVFWULSOYHNON-VAWYXSNFSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C10H13N3O |
| Exact Mass | 191.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jHDtUU0hwz |
|---|---|
| Name | 4'-(3,3-dimethyl-1-triazeno)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N3O |
| InChI | InChI=1S/C10H13N3O/c1-8(14)9-4-6-10(7-5-9)11-12-13(2)3/h4-7H,1-3H3/b12-11+ |
| InChIKey | ZBVFWULSOYHNON-VAWYXSNFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43075M |
| Solvent | CDCl3 |