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 |
SpectraBase Spectrum ID | 5vyfRFTHUpV |
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Name | o-{N-[6,7-dihydro-7-ethyl-4-(ethylamino)-6-imino-1H-pyrazolo[3,4-b]pyridin-3-yl]formimidoyl}phenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 56438 |
Sadtler UV Number | 30807A |
Solvent | Methanol |