![4-[(p-chloroanilino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/7TatJwfUjBy/structure.png?h=300&w=458 "4-[(p-chloroanilino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | JZ1TuWJxfaS |
|---|---|
| InChI | InChI=1S/C17H11ClF3N3O/c18-11-6-8-12(9-7-11)22-10-14-15(17(19,20)21)23-24(16(14)25)13-4-2-1-3-5-13/h1-10,22H |
| InChIKey | BOYNNPDUKHAALX-UHFFFAOYSA-N |
| Mol Weight | 365.74 g/mol |
| Molecular Formula | C17H11ClF3N3O |
| Exact Mass | 365.054274 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7TatJwfUjBy |
|---|---|
| Name | 4-[(p-CHLOROANILINO)METHYLENE]-1-PHENYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClF3N3O |
| InChI | InChI=1S/C17H11ClF3N3O/c18-11-6-8-12(9-7-11)22-10-14-15(17(19,20)21)23-24(16(14)25)13-4-2-1-3-5-13/h1-10,22H |
| InChIKey | BOYNNPDUKHAALX-UHFFFAOYSA-N |
| Melting Point | 176-178C |
| Molecular Weight | 365.74 |
| Technique | KBr WAFER |