| SpectraBase Spectrum ID |
6GaVqHIpiKd |
| Name |
3,4-Diacetyl-5-methyl-1(4-chlorophenyl)-1H-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O2 |
| InChI |
InChI=1S/C14H13ClN2O2/c1-8-13(9(2)18)14(10(3)19)16-17(8)12-6-4-11(15)5-7-12/h4-7H,1-3H3 |
| InChIKey |
BGYRTQIGRKWEFI-UHFFFAOYSA-N |
| Molecular Weight |
276.723 g/mol |
| SMILES |
c1(c(n[n](c1C)-c1ccc(cc1)Cl)C(=O)C)C(=O)C |
| SPLASH |
splash10-03di-0390000000-fd2f5bf676e7c37cdda6 |
| Source of Spectrum |
Y-50-19-3c |
| Synonyms |
1,1'-(1-(4-chlorophenyl)-5-methyl-1H-pyrazole-3,4-diyl)diethanone
1-[3-acetyl-1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]ethanone
1-[3-acetyl-1-(4-chlorophenyl)-5-methylpyrazol-4-yl]ethanone
1-[1-(4-chlorophenyl)-3-ethanoyl-5-methyl-pyrazol-4-yl]ethanone |
| Wiley ID |
1736373 |
