| SpectraBase Compound ID | HXsI6dcD5QO |
|---|---|
| InChI | InChI=1S/C13H20N6O/c1-4-19(5-2)18-16-12-8-6-11(7-9-12)10(3)15-17-13(14)20/h6-9H,4-5H2,1-3H3,(H3,14,17,20)/b15-10+,18-16+ |
| InChIKey | PTDZYQZVVFDTTH-KAGJQHPUSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C13H20N6O |
| Exact Mass | 276.169859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5Eu4dWVWeZ |
|---|---|
| Name | 4'-(3,3-diethyl-1-triazeno)acetophenone, semicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N6O |
| InChI | InChI=1S/C13H20N6O/c1-4-19(5-2)18-16-12-8-6-11(7-9-12)10(3)15-17-13(14)20/h6-9H,4-5H2,1-3H3,(H3,14,17,20)/b15-10+,18-16+ |
| InChIKey | PTDZYQZVVFDTTH-KAGJQHPUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45976M |
| Solvent | CDCl3 |