| SpectraBase Spectrum ID |
1oMpfoCsuu |
| Name |
7-(p-Fluorophenyl)-3-bromo-2-methylpyrazolo[1,5-a]pyrimidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9BrFN3 |
| InChI |
InChI=1S/C13H9BrFN3/c1-8-12(14)13-16-7-6-11(18(13)17-8)9-2-4-10(15)5-3-9/h2-7H,1H3 |
| InChIKey |
NNCIOPVYSPUVEI-UHFFFAOYSA-N |
| Molecular Weight |
306.138 g/mol |
| SMILES |
c12[n](nc(c2Br)C)C(=CC=N1)c1ccc(cc1)F |
| SPLASH |
splash10-0a4i-0529000000-41e54297e0d8afa08abd |
| Source of Spectrum |
D9-20-211-4i |
| Synonyms |
3-Bromo-7-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
3-Bromanyl-7-(4-fluorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine |
| Wiley ID |
1695548 |
![3-Bromo-7-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine](/api/spectrum/1oMpfoCsuu/structure.png?h=300&w=458 "3-Bromo-7-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine")
