| SpectraBase Spectrum ID |
1RcBDqAO7eU |
| Name |
[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN2O |
| InChI |
InChI=1S/C22H15ClN2O/c23-18-13-11-16(12-14-18)20-15-21(22(26)17-7-3-1-4-8-17)25(24-20)19-9-5-2-6-10-19/h1-15H |
| InChIKey |
CJUOXHNNKDDMOB-UHFFFAOYSA-N |
| Molecular Weight |
358.828 g/mol |
| SMILES |
c1([n](nc(c1)-c1ccc(cc1)Cl)-c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0209000000-71f220ad4ff1b73920c5 |
| Source of Spectrum |
Y-28-432-10 |
| Synonyms |
[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-phenyl-methanone |
| Wiley ID |
1347247 |
![[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-phenylmethanone](/api/spectrum/1RcBDqAO7eU/structure.png?h=300&w=458 "[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-phenylmethanone")
