| SpectraBase Spectrum ID |
3y8fvbQPYDl |
| Name |
(2-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/c17-14-8-3-1-6-12(14)16(20)13-7-2-4-9-15(13)19-11-5-10-18-19/h1-11H |
| InChIKey |
OTTWCMNFJJJFKH-UHFFFAOYSA-N |
| Molecular Weight |
282.730 g/mol |
| SMILES |
C(c1c(-[n]2nccc2)cccc1)(c1c(Cl)cccc1)=O |
| SPLASH |
splash10-014j-0190000000-2876d9efb293ae10e71e |
| Source of Spectrum |
U1-2014-6751-3t |
| Synonyms |
(2-(1H-pyrazol-1-yl)phenyl)(2-chlorophenyl)methanone |
| Wiley ID |
1740949 |
![(2-Chlorophenyl)[2-(1H-pyrazol-1-yl)phenyl]methanone](/api/spectrum/3y8fvbQPYDl/structure.png?h=300&w=458 "(2-Chlorophenyl)[2-(1H-pyrazol-1-yl)phenyl]methanone")
