| SpectraBase Spectrum ID |
6XRsFgvKFrL |
| Name |
5-Trichloromethyl-3-(4-methoxyphenyl)-2-pyrazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11Cl3N2O |
| InChI |
InChI=1S/C11H11Cl3N2O/c1-17-8-4-2-7(3-5-8)9-6-10(16-15-9)11(12,13)14/h2-5,10,16H,6H2,1H3 |
| InChIKey |
JWWCZHCADYYNMB-UHFFFAOYSA-N |
| Molecular Weight |
293.581 g/mol |
| SMILES |
N1C(CC(=N1)c1ccc(cc1)OC)C(Cl)(Cl)Cl |
| SPLASH |
splash10-004i-1930000000-d8d3029fa78da61bf6eb |
| Source of Spectrum |
F-65-5962-8f |
| Synonyms |
3-(4-Methoxyphenyl)-5-(trichloromethyl)-4,5-dihydro-1H-pyrazole |
| Wiley ID |
1680057 |
