| SpectraBase Spectrum ID |
CbSgQKM4Nzn |
| Name |
2-(4-Methylphenyl)-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O |
| InChI |
InChI=1S/C16H15N3O/c1-10-5-7-11(8-6-10)14-9-15-17-13-4-2-3-12(13)16(20)19(15)18-14/h5-9,17H,2-4H2,1H3 |
| InChIKey |
VEIWTBWOZFXABX-UHFFFAOYSA-N |
| Molecular Weight |
265.316 g/mol |
| SMILES |
N1C2=C(C([n]3c1cc(n3)-c1ccc(cc1)C)=O)CCC2 |
| SPLASH |
splash10-014i-1090000000-52d1bcd4a2ef58d24140 |
| Source of Spectrum |
F-68-992-13d |
| Wiley ID |
1707650 |
![2-(4-Methylphenyl)-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one](/api/spectrum/CbSgQKM4Nzn/structure.png?h=300&w=458 "2-(4-Methylphenyl)-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one")
