| SpectraBase Spectrum ID |
AIM00RJbjlC |
| Name |
phenyl-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O |
| InChI |
InChI=1S/C23H18N2O/c1-17-12-14-18(15-13-17)21-16-22(23(26)19-8-4-2-5-9-19)25(24-21)20-10-6-3-7-11-20/h2-16H,1H3 |
| InChIKey |
GVCMLKCOMZYMML-UHFFFAOYSA-N |
| Molecular Weight |
338.410 g/mol |
| SMILES |
c1([n](nc(c1)-c1ccc(cc1)C)-c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-000i-0209000000-eec32e3ac95db0dc1720 |
| Source of Spectrum |
Y-28-432-10 |
| Synonyms |
[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-phenylmethanone
[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-phenyl-methanone |
| Wiley ID |
1334192 |
![phenyl-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methanone](/api/spectrum/AIM00RJbjlC/structure.png?h=300&w=458 "phenyl-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methanone")
