| SpectraBase Spectrum ID |
64q6hyEIoZt |
| Name |
1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(alpha,alpha,alpha-TRIFLUORO-m-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClF3N3O2 |
| InChI |
InChI=1S/C19H15ClF3N3O2/c1-2-28-17-16(11-24-14-5-3-4-12(10-14)19(21,22)23)18(27)26(25-17)15-8-6-13(20)7-9-15/h3-11,24H,2H2,1H3 |
| InChIKey |
LHCBKQMJZZLCBQ-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
157-159C |
| Molecular Weight |
409.80 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(alpha,alpha,alpha-TRIFLUORO-m-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE](/api/spectrum/64q6hyEIoZt/structure.png?h=300&w=458 "1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(alpha,alpha,alpha-TRIFLUORO-m-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE")
