| SpectraBase Spectrum ID |
DoIh7uB3Gox |
| Name |
(4-Chlorophenyl)[2-(1H-pyrazol-1-yl)phenyl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O |
| InChI |
InChI=1S/C16H11ClN2O/c17-13-8-6-12(7-9-13)16(20)14-4-1-2-5-15(14)19-11-3-10-18-19/h1-11H |
| InChIKey |
IRMCLZUDPVFKQD-UHFFFAOYSA-N |
| Molecular Weight |
282.730 g/mol |
| SMILES |
c1(C(c2ccc(cc2)Cl)=O)c(-[n]2nccc2)cccc1 |
| SPLASH |
splash10-0udi-0390000000-8c920c8fc0d4ab3e607e |
| Source of Spectrum |
U1-2014-6751-3r |
| Synonyms |
(2-(1H-pyrazol-1-yl)phenyl)(4-chlorophenyl)methanone |
| Wiley ID |
1740951 |
![(4-Chlorophenyl)[2-(1H-pyrazol-1-yl)phenyl]methanone](/api/spectrum/DoIh7uB3Gox/structure.png?h=300&w=458 "(4-Chlorophenyl)[2-(1H-pyrazol-1-yl)phenyl]methanone")
