| SpectraBase Spectrum ID |
HqvvZ0clwCK |
| Name |
1-[(4-Chlorophenoxy)acetyl]-5-methyl-3-phenyl-1H-pyrazole |
| CAS Registry Number |
18875-96-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O2 |
| InChI |
InChI=1S/C18H15ClN2O2/c1-13-11-17(14-5-3-2-4-6-14)20-21(13)18(22)12-23-16-9-7-15(19)8-10-16/h2-11H,12H2,1H3 |
| InChIKey |
GHTNKMUBIUZCDQ-UHFFFAOYSA-N |
| Molecular Weight |
326.783 g/mol |
| SMILES |
c1(cc(C)[n](n1)C(COc1ccc(cc1)Cl)=O)-c1ccccc1 |
| SPLASH |
splash10-0a4i-2900000000-c8a98cf4f2f948618173 |
| Source of Spectrum |
NP-11-5258-0 |
| Synonyms |
1-(p-Chlorophenoxyacetyl)-5-methyl-3-phenylpyrazole
2-(4-Chlorophenoxy)-1-(5-methyl-3-phenyl-1-pyrazolyl)ethanone
2-(4-Chlorophenoxy)-1-(5-methyl-3-phenylpyrazol-1-yl)ethanone
2-(4-Chloranylphenoxy)-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone |
| Wiley ID |
1109668 |
![1-[(p-CHLOROPHENOXY)ACETYL]-5-METHYL-3-PHENYLPYRAZOLE](/api/spectrum/HqvvZ0clwCK/structure.png?h=300&w=458 "1-[(p-CHLOROPHENOXY)ACETYL]-5-METHYL-3-PHENYLPYRAZOLE")
