![1,6-dihydro-4-(2-pyridyl)-1,3,8-triphenylpyrazolo[3,4-b][1,4]diazepine-5,7(4H,8H)-dione](/api/spectrum/8DV0YizLfvh/structure.png?h=300&w=458 "1,6-dihydro-4-(2-pyridyl)-1,3,8-triphenylpyrazolo[3,4-b][1,4]diazepine-5,7(4H,8H)-dione")
| SpectraBase Compound ID | IlNAjHBIpCc |
|---|---|
| InChI | InChI=1S/C14H15N5O2/c1-9-13-14(18(3)16-9)17(2)11(20)8-12(21)19(13)10-6-4-5-7-15-10/h4-7H,8H2,1-3H3 |
| InChIKey | JQFQYLQCVBWELT-UHFFFAOYSA-N |
| Mol Weight | 285.31 g/mol |
| Molecular Formula | C14H15N5O2 |
| Exact Mass | 285.122575 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DV0YizLfvh |
|---|---|
| Name | 1,6-dihydro-4-(2-pyridyl)-1,3,8-triphenylpyrazolo[3,4-b][1,4]diazepine-5,7(4H,8H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15N5O2 |
| InChI | InChI=1S/C14H15N5O2/c1-9-13-14(18(3)16-9)17(2)11(20)8-12(21)19(13)10-6-4-5-7-15-10/h4-7H,8H2,1-3H3 |
| InChIKey | JQFQYLQCVBWELT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49074M |
| Solvent | CDCl3 |