| SpectraBase Spectrum ID |
5eB0Vb1gokY |
| Name |
3-(4-Chlorophenyl)-5-phenyl-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2 |
| InChI |
InChI=1S/C15H11ClN2/c16-13-8-6-12(7-9-13)15-10-14(17-18-15)11-4-2-1-3-5-11/h1-10H,(H,17,18) |
| InChIKey |
WLPDBGOPQLWLLN-UHFFFAOYSA-N |
| Molecular Weight |
254.720 g/mol |
| SMILES |
[nH]1nc(cc1-c1ccccc1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0zfr-0090000000-e3ae2ab39fc9e325b132 |
| Source of Spectrum |
F4-44-1579-4ba |
| Synonyms |
5-(4-chlorophenyl)-3-phenyl-1H-pyrazole |
| Wiley ID |
1707085 |
