![3-phenylpyrazolo[1,5-a]pyrimidin-2-ol](/api/spectrum/6PO1R0XFD4L/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) Chemical Shifts
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| SpectraBase Spectrum ID | 6PO1R0XFD4L |
|---|---|
| Name | 3-phenylpyrazolo[1,5-a]pyrimidin-2-ol |
| Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
| Sadtler NMR Number | 61376M |
| Solvent | DMSO-d6 |