![1-benzyl-1,8-dihydro-3,8-dimethyl-4-phenylpyrazolo[3,4-b][1,4]-diazepine-5,7(4H,6H)-dione](/api/spectrum/4g1ZzixHf8L/structure.png?h=300&w=458 "1-benzyl-1,8-dihydro-3,8-dimethyl-4-phenylpyrazolo[3,4-b][1,4]-diazepine-5,7(4H,6H)-dione")
| SpectraBase Compound ID | 3M1B4JxiAey |
|---|---|
| InChI | InChI=1S/C21H20N4O2/c1-15-20-21(24(22-15)14-16-9-5-3-6-10-16)23(2)18(26)13-19(27)25(20)17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3 |
| InChIKey | TWGHDRGOEBYBLQ-UHFFFAOYSA-N |
| Mol Weight | 360.42 g/mol |
| Molecular Formula | C21H20N4O2 |
| Exact Mass | 360.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4g1ZzixHf8L |
|---|---|
| Name | 1-benzyl-1,8-dihydro-3,8-dimethyl-4-phenylpyrazolo[3,4-b][1,4]-diazepine-5,7(4H,6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N4O2 |
| InChI | InChI=1S/C21H20N4O2/c1-15-20-21(24(22-15)14-16-9-5-3-6-10-16)23(2)18(26)13-19(27)25(20)17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3 |
| InChIKey | TWGHDRGOEBYBLQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49134M |
| Solvent | CDCl3 |