| SpectraBase Spectrum ID |
5Ev7msPVeIe |
| Name |
1-[1-(4-chlorobenzoyl)-3-methyl-pyrazol-4-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O2 |
| InChI |
InChI=1S/C13H11ClN2O2/c1-8-12(9(2)17)7-16(15-8)13(18)10-3-5-11(14)6-4-10/h3-7H,1-2H3 |
| InChIKey |
DNFBBKBHJQMCIW-UHFFFAOYSA-N |
| Molecular Weight |
262.696 g/mol |
| SMILES |
c1(n[n](cc1C(=O)C)C(c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-01p9-0920000000-0f75732994e8f1301bd7 |
| Source of Spectrum |
Y-30-443-9 |
| Synonyms |
1-[1-(4-chlorophenyl)carbonyl-3-methyl-pyrazol-4-yl]ethanone
1-[1-[(4-chlorophenyl)-oxomethyl]-3-methyl-4-pyrazolyl]ethanone |
| Wiley ID |
1265552 |
![1-[1-(4-chlorobenzoyl)-3-methyl-pyrazol-4-yl]ethanone](/api/spectrum/5Ev7msPVeIe/structure.png?h=300&w=458 "1-[1-(4-chlorobenzoyl)-3-methyl-pyrazol-4-yl]ethanone")
