![o-{N-[6,7-dihydro-7-ethyl-4-(ethylamino)-6-imino-1H-pyrazolo[3,4-b]pyridin-3-yl]formimidoyl}phenol](/api/spectrum/7Ql2s82KtHi/structure.png?h=300&w=458 "o-{N-[6,7-dihydro-7-ethyl-4-(ethylamino)-6-imino-1H-pyrazolo[3,4-b]pyridin-3-yl]formimidoyl}phenol")
| SpectraBase Compound ID | KhnRKOaluPM |
|---|---|
| InChI | InChI=1S/C17H20N6O/c1-3-19-12-9-14(18)23(4-2)17-15(12)16(21-22-17)20-10-11-7-5-6-8-13(11)24/h5-10,18-19,24H,3-4H2,1-2H3,(H,21,22)/b18-14?,20-10+ |
| InChIKey | GSQJPBJKFWHHBV-PPWBALMTSA-N |
| Mol Weight | 324.39 g/mol |
| Molecular Formula | C17H20N6O |
| Exact Mass | 324.169859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Ql2s82KtHi |
|---|---|
| Name | o-{N-[6,7-dihydro-7-ethyl-4-(ethylamino)-6-imino-1H-pyrazolo[3,4-b]pyridin-3-yl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N6O |
| InChI | InChI=1S/C17H20N6O/c1-3-19-12-9-14(18)23(4-2)17-15(12)16(21-22-17)20-10-11-7-5-6-8-13(11)24/h5-10,18-19,24H,3-4H2,1-2H3,(H,21,22)/b18-14?,20-10+ |
| InChIKey | GSQJPBJKFWHHBV-PPWBALMTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29184M |
| Solvent | Polysol |