SpectraBase Compound ID | I1KJZ8ms1pz |
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InChI | InChI=1S/C11H11N5O/c12-8-7-10(16-15-8)13-9(14-11(7)17)6-4-2-1-3-5-6/h1-5,9H,(H,14,17)(H4,12,13,15,16) |
InChIKey | FZALKUIMJXZQRX-UHFFFAOYSA-N |
Mol Weight | 229.24 g/mol |
Molecular Formula | C11H11N5O |
Exact Mass | 229.09636 g/mol |
SpectraBase Spectrum ID | Iof0QNtoPBj |
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Name | 3-amino-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N5O |
InChI | InChI=1S/C11H11N5O/c12-8-7-10(16-15-8)13-9(14-11(7)17)6-4-2-1-3-5-6/h1-5,9H,(H,14,17)(H4,12,13,15,16) |
InChIKey | FZALKUIMJXZQRX-UHFFFAOYSA-N |
Sadtler IR Number | 35836 |
Sadtler UV Number | 16166A |
Solvent | Methanol |