![4-[(o-chloroanilino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/5mZ8sy1MFqI/structure.png?h=300&w=458 "4-[(o-chloroanilino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | 6sUOq2bWAlR |
|---|---|
| InChI | InChI=1S/C17H11ClF3N3O/c18-13-8-4-5-9-14(13)22-10-12-15(17(19,20)21)23-24(16(12)25)11-6-2-1-3-7-11/h1-10,22H |
| InChIKey | ONZFZMFZKZUYON-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 | 5mZ8sy1MFqI |
|---|---|
| Name | 4-[(o-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/c18-13-8-4-5-9-14(13)22-10-12-15(17(19,20)21)23-24(16(12)25)11-6-2-1-3-7-11/h1-10,22H |
| InChIKey | ONZFZMFZKZUYON-UHFFFAOYSA-N |
| Melting Point | 186-188C |
| Molecular Weight | 365.74 |
| Technique | KBr WAFER |