| SpectraBase Spectrum ID |
5skwcJ9goFw |
| Name |
2-(4-Chlorophenyl)-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3O |
| InChI |
InChI=1S/C15H12ClN3O/c16-10-6-4-9(5-7-10)13-8-14-17-12-3-1-2-11(12)15(20)19(14)18-13/h4-8,17H,1-3H2 |
| InChIKey |
GIVMHYOGCDXHKV-UHFFFAOYSA-N |
| Molecular Weight |
285.734 g/mol |
| SMILES |
N1C2=C(C([n]3c1cc(n3)-c1ccc(cc1)Cl)=O)CCC2 |
| SPLASH |
splash10-000i-1090000000-b6a1d1ad9c0e4e3d933e |
| Source of Spectrum |
F-68-992-13f |
| Wiley ID |
1707648 |
![2-(4-Chlorophenyl)-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one](/api/spectrum/5skwcJ9goFw/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one")
