![1,8-dihydro-4-phenyl-1,3,8-trimethylpyrazolo[3,4-b][1,4]diazepine-5,7(4H,6H)-dione](/api/spectrum/KzjKefcRjeI/structure.png?h=300&w=458 "1,8-dihydro-4-phenyl-1,3,8-trimethylpyrazolo[3,4-b][1,4]diazepine-5,7(4H,6H)-dione")
| SpectraBase Compound ID | 9OE6zeymRCw |
|---|---|
| InChI | InChI=1S/C15H16N4O2/c1-10-14-15(18(3)16-10)17(2)12(20)9-13(21)19(14)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3 |
| InChIKey | BFWACMHTIVUWJS-UHFFFAOYSA-N |
| Mol Weight | 284.32 g/mol |
| Molecular Formula | C15H16N4O2 |
| Exact Mass | 284.127326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KzjKefcRjeI |
|---|---|
| Name | 1,8-dihydro-4-phenyl-1,3,8-trimethylpyrazolo[3,4-b][1,4]diazepine-5,7(4H,6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N4O2 |
| InChI | InChI=1S/C15H16N4O2/c1-10-14-15(18(3)16-10)17(2)12(20)9-13(21)19(14)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3 |
| InChIKey | BFWACMHTIVUWJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49133M |
| Solvent | CDCl3 |