| SpectraBase Compound ID | EVOKusU0Su2 |
|---|---|
| InChI | InChI=1S/C22H15ClFN3/c23-17-10-6-15(7-11-17)14-20-21(16-8-12-18(24)13-9-16)26-27(22(20)25)19-4-2-1-3-5-19/h1-14,25H |
| InChIKey | XTMGPKYMYKTZPY-UHFFFAOYSA-N |
| Mol Weight | 375.83 g/mol |
| Molecular Formula | C22H15ClFN3 |
| Exact Mass | 375.093853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7NjRwU5RrO |
|---|---|
| Name | 4-(p-chlorobenzylidene)-3-(p-fluorophenyl)-5-imino-1-phenyl-2-pyrazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15ClFN3 |
| InChI | InChI=1S/C22H15ClFN3/c23-17-10-6-15(7-11-17)14-20-21(16-8-12-18(24)13-9-16)26-27(22(20)25)19-4-2-1-3-5-19/h1-14,25H |
| InChIKey | XTMGPKYMYKTZPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32141M |
| Solvent | CDCl3 |