![3-phenylpyrazolo[1,5-a]pyrimidin-2-ol](/api/spectrum/H111SyjGAGt/structure.png?h=300&w=458 "3-phenylpyrazolo[1,5-a]pyrimidin-2-ol")
| SpectraBase Compound ID | 2WCPSDu810a |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | H111SyjGAGt |
|---|---|
| Name | 3-PHENYLPYRAZOLO[1,5-a]PYRIMIDIN-2-OL |
| Source of Sample | J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium |
| Copyright | Copyright © 1991-2024 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 |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 211.23 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |