| SpectraBase Spectrum ID |
KIHIL2LXDVK |
| Name |
1-[4-benzoyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c1-13-8-10-16(11-9-13)21-12-17(18(20-21)14(2)22)19(23)15-6-4-3-5-7-15/h3-12H,1-2H3 |
| InChIKey |
HQYCPNQMODLRBW-UHFFFAOYSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
c1(c(n[n](c1)-c1ccc(cc1)C)C(=O)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-004i-9322000000-9fd9c3111973d9d75bab |
| Source of Spectrum |
F2-45-1046-2b |
| Synonyms |
1-[4-benzoyl-1-(4-methylphenyl)-3-pyrazolyl]ethanone
1-[4-benzoyl-1-(4-methylphenyl)pyrazol-3-yl]ethanone
1-[1-(4-methylphenyl)-4-(phenylcarbonyl)pyrazol-3-yl]ethanone |
| Wiley ID |
1689103 |
![1-[4-benzoyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-ethanone](/api/spectrum/KIHIL2LXDVK/structure.png?h=300&w=458 "1-[4-benzoyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-ethanone")
