| SpectraBase Spectrum ID |
9Ru30CmVDR7 |
| Name |
[3-(4-chlorophenyl)-1-phenyl-4-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)21-20(22(26)17-7-3-1-4-8-17)15-25(24-21)19-9-5-2-6-10-19/h1-15H |
| InChIKey |
YBFBHYXKRKKUHM-UHFFFAOYSA-N |
| Molecular Weight |
358.828 g/mol |
| SMILES |
c1(c(n[n](c1)-c1ccccc1)-c1ccc(cc1)Cl)C(=O)c1ccccc1 |
| SPLASH |
splash10-004i-9124000000-993e443a50e30ec0acc1 |
| Source of Spectrum |
Y-28-432-9 |
| Synonyms |
[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone |
| Wiley ID |
1347248 |
![[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-phenylmethanone](/api/spectrum/9Ru30CmVDR7/structure.png?h=300&w=458 "[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-phenylmethanone")
