| SpectraBase Spectrum ID |
GoQLshRfsqf |
| Name |
2-[5-(4-Chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]phenol |
| Alternate Name(s) |
Phenol, 2-[5-(4-chlorophenyl)-1-phenyl-2-pyrazolin-3-yl]- |
| CAS Registry Number |
86691-08-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O |
| InChI |
InChI=1S/C21H17ClN2O/c22-16-12-10-15(11-13-16)20-14-19(18-8-4-5-9-21(18)25)23-24(20)17-6-2-1-3-7-17/h1-13,20,25H,14H2 |
| InChIKey |
FWCUYPZPXATWFB-UHFFFAOYSA-N |
| Molecular Weight |
348.833 g/mol |
| SMILES |
Oc1c(C2=NN(C(c3ccc(cc3)Cl)C2)c2ccccc2)cccc1 |
| SPLASH |
splash10-000e-9544000000-eafd44d13918971c21a1 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1429532 |
![2-[5-(4-Chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]phenol](/api/spectrum/GoQLshRfsqf/structure.png?h=300&w=458 "2-[5-(4-Chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]phenol")
