![4-{[(o-chlorobenzyl)amino]methylene}-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/H55bTade3Zr/structure.png?h=300&w=458 "4-{[(o-chlorobenzyl)amino]methylene}-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | KM8GnlQZP3T |
|---|---|
| InChI | InChI=1S/C12H9ClF3N3O/c13-9-4-2-1-3-7(9)5-17-6-8-10(12(14,15)16)18-19-11(8)20/h1-4,6,17H,5H2,(H,19,20) |
| InChIKey | VGANXPBHMNRFFE-UHFFFAOYSA-N |
| Mol Weight | 303.67 g/mol |
| Molecular Formula | C12H9ClF3N3O |
| Exact Mass | 303.038624 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | H55bTade3Zr |
|---|---|
| Name | 4-{[(o-CHLOROBENZYL)AMINO]METHYLENE}-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 | C12H9ClF3N3O |
| InChI | InChI=1S/C12H9ClF3N3O/c13-9-4-2-1-3-7(9)5-17-6-8-10(12(14,15)16)18-19-11(8)20/h1-4,6,17H,5H2,(H,19,20) |
| InChIKey | VGANXPBHMNRFFE-UHFFFAOYSA-N |
| Melting Point | 180-182C |
| Molecular Weight | 303.67 |
| Technique | KBr WAFER |