SpectraBase Compound ID | 2WCPSDu810a |
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InChI | InChI=1S/C12H9N3O/c16-12-10(9-5-2-1-3-6-9)11-13-7-4-8-15(11)14-12/h1-8H,(H,14,16) |
InChIKey | JRYJZMWWIHEBPX-UHFFFAOYSA-N |
Mol Weight | 211.22 g/mol |
Molecular Formula | C12H9N3O |
Exact Mass | 211.074562 g/mol |
SpectraBase Spectrum ID | 22v4548T5KS |
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Name | 3-PHENYLPYRAZOLO[1,5-a]PYRIMIDIN-2-OL |
Source of Sample | J.-J. Vanden Eynde, University of Mon-Shainaut, Mons, Belgium |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9N3O |
InChI | InChI=1S/C12H9N3O/c16-12-10(9-5-2-1-3-6-9)11-13-7-4-8-15(11)14-12/h1-8H,(H,14,16) |
InChIKey | JRYJZMWWIHEBPX-UHFFFAOYSA-N |
Literature Reference | BULL. SOC. CHIM. BELG. 101, 131(1992) |
Molecular Weight | 211.23 |
Technique | KBr WAFER |