| SpectraBase Spectrum ID |
7aGkR3lJ78W |
| Name |
2-(4-Fluorophenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13FN2 |
| InChI |
InChI=1S/C17H13FN2/c18-14-7-5-13(6-8-14)16-11-17-15-4-2-1-3-12(15)9-10-20(17)19-16/h1-8,11H,9-10H2 |
| InChIKey |
QWARQACOKHZRMF-UHFFFAOYSA-N |
| Molecular Weight |
264.303 g/mol |
| SMILES |
c-12[n](nc(c2)-c2ccc(cc2)F)CCc2c1cccc2 |
| SPLASH |
splash10-03di-0090000000-49b01c02eede3eafeb63 |
| Source of Spectrum |
F4-39-3690-6g |
| Wiley ID |
1670069 |
![2-(4-Fluorophenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline](/api/spectrum/7aGkR3lJ78W/structure.png?h=300&w=458 "2-(4-Fluorophenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline")
