| SpectraBase Spectrum ID |
9NvUPAsMlgw |
| Name |
3-(4-Chlorophenyl)-5-(2-thienyl)-1-phenylpyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN2S |
| InChI |
InChI=1S/C19H13ClN2S/c20-15-10-8-14(9-11-15)17-13-18(19-7-4-12-23-19)22(21-17)16-5-2-1-3-6-16/h1-13H |
| InChIKey |
YDLIWKIMMUIQOV-UHFFFAOYSA-N |
| Molecular Weight |
336.840 g/mol |
| SMILES |
c1(n[n](c(c1)-c1cccs1)-c1ccccc1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-2009000000-b6e8de9cf53a5e9ec2e8 |
| Source of Spectrum |
CV-2004-1019-23 |
| Synonyms |
3-(4-Chlorophenyl)-1-phenyl-5-(2-thienyl)-1H-pyrazole
3-(4-Chlorophenyl)-1-phenyl-5-thiophen-2-ylpyrazole
3-(4-Chlorophenyl)-1-phenyl-5-thiophen-2-yl-pyrazole |
| Wiley ID |
1611275 |
