SpectraBase Compound ID | Jc6PYvasDJP |
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InChI | InChI=1S/C12H9ClF3N3O/c13-8-3-1-7(2-4-8)5-17-6-9-10(12(14,15)16)18-19-11(9)20/h1-4,6,17H,5H2,(H,19,20) |
InChIKey | WJMPCDZDSDNJDC-UHFFFAOYSA-N |
Mol Weight | 303.67 g/mol |
Molecular Formula | C12H9ClF3N3O |
Exact Mass | 303.038624 g/mol |
SpectraBase Spectrum ID | BpVJRn5tnWi |
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Name | 4-{[(p-chlorobenzyl)amino]methylene}-3-(trifluoromethyl)-2-pyrazolin-5-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9ClF3N3O |
InChI | InChI=1S/C12H9ClF3N3O/c13-8-3-1-7(2-4-8)5-17-6-9-10(12(14,15)16)18-19-11(9)20/h1-4,6,17H,5H2,(H,19,20) |
InChIKey | WJMPCDZDSDNJDC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57777M |
Solvent | Polysol |