SpectraBase Compound ID | AG95r3M3lAU |
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InChI | InChI=1S/C11H8N4O2/c16-10-8-6-12-15(7-4-2-1-3-5-7)9(8)13-11(17)14-10/h1-6H,(H2,13,14,16,17) |
InChIKey | XCYIFAUPOAWICJ-UHFFFAOYSA-N |
Mol Weight | 228.21 g/mol |
Molecular Formula | C11H8N4O2 |
Exact Mass | 228.064726 g/mol |
SpectraBase Spectrum ID | GpxlgApocQp |
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Name | 1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N4O2 |
InChI | InChI=1S/C11H8N4O2/c16-10-8-6-12-15(7-4-2-1-3-5-7)9(8)13-11(17)14-10/h1-6H,(H2,13,14,16,17) |
InChIKey | XCYIFAUPOAWICJ-UHFFFAOYSA-N |
Sadtler IR Number | 44342 |
Sadtler UV Number | 21123A |
Solvent | Methanol |