![1-benzyl-1,6-dihydro-3,8-dimethyl-4-(2-pyridyl)pyrazolo[3,4-b][1,4]-diazepine-5,7(4H,8H)-dione](/api/spectrum/JCrKPObOJvx/structure.png?h=300&w=458 "1-benzyl-1,6-dihydro-3,8-dimethyl-4-(2-pyridyl)pyrazolo[3,4-b][1,4]-diazepine-5,7(4H,8H)-dione")
| SpectraBase Compound ID | 6NDICP1V2Xp |
|---|---|
| InChI | InChI=1S/C20H19N5O2/c1-14-19-20(24(22-14)13-15-8-4-3-5-9-15)23(2)17(26)12-18(27)25(19)16-10-6-7-11-21-16/h3-11H,12-13H2,1-2H3 |
| InChIKey | ZWZBILWEIRGTAC-UHFFFAOYSA-N |
| Mol Weight | 361.41 g/mol |
| Molecular Formula | C20H19N5O2 |
| Exact Mass | 361.153875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCrKPObOJvx |
|---|---|
| Name | 1-benzyl-1,6-dihydro-3,8-dimethyl-4-(2-pyridyl)pyrazolo[3,4-b][1,4]-diazepine-5,7(4H,8H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N5O2 |
| InChI | InChI=1S/C20H19N5O2/c1-14-19-20(24(22-14)13-15-8-4-3-5-9-15)23(2)17(26)12-18(27)25(19)16-10-6-7-11-21-16/h3-11H,12-13H2,1-2H3 |
| InChIKey | ZWZBILWEIRGTAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49075M |
| Solvent | CDCl3 |