SpectraBase Compound ID | CthepZ8DY7L |
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InChI | InChI=1S/C12H9N3O/c16-12-10-7-4-8-13-11(10)14-15(12)9-5-2-1-3-6-9/h1-8H,(H,13,14) |
InChIKey | JEKOHFKDAUSNTL-UHFFFAOYSA-N |
Mol Weight | 211.22 g/mol |
Molecular Formula | C12H9N3O |
Exact Mass | 211.074562 g/mol |
SpectraBase Spectrum ID | 9hbcxwwcfRj |
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Name | 2-phenyl-1H-pyrazolo[3,4-b]pyridin-3(2H)-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9N3O |
InChI | InChI=1S/C12H9N3O/c16-12-10-7-4-8-13-11(10)14-15(12)9-5-2-1-3-6-9/h1-8H,(H,13,14) |
InChIKey | JEKOHFKDAUSNTL-UHFFFAOYSA-N |
Sadtler IR Number | 62333 |
Sadtler UV Number | 35535A |
Solvent | Methanol |