![2-acetyl-6-benzoyl-8-methyl-2,3,3a,6-tetrahydropyrazolo[3,4-d][1,2]diazepine](/api/spectrum/3G3iJARMZFs/structure.png?h=300&w=458 "2-acetyl-6-benzoyl-8-methyl-2,3,3a,6-tetrahydropyrazolo[3,4-d][1,2]diazepine")
| SpectraBase Compound ID | GNjYHerEnPy |
|---|---|
| InChI | InChI=1S/C16H16N4O2/c1-11-15-14(10-20(18-15)12(2)21)8-9-19(17-11)16(22)13-6-4-3-5-7-13/h3-9,14H,10H2,1-2H3 |
| InChIKey | KETDLAKHYPVDJD-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C16H16N4O2 |
| Exact Mass | 296.127326 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 | 3G3iJARMZFs |
|---|---|
| Name | 2-acetyl-6-benzoyl-8-methyl-2,3,3a,6-tetrahydropyrazolo[3,4-d][1,2]diazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N4O2 |
| InChI | InChI=1S/C16H16N4O2/c1-11-15-14(10-20(18-15)12(2)21)8-9-19(17-11)16(22)13-6-4-3-5-7-13/h3-9,14H,10H2,1-2H3 |
| InChIKey | KETDLAKHYPVDJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36254M |
| Solvent | CDCl3 |