| SpectraBase Compound ID | 8RNlQexqSyk |
|---|---|
| InChI | InChI=1S/C22H14ClFN2O/c23-17-8-6-15(7-9-17)14-20-22(27)26(19-12-10-18(24)11-13-19)21(25-20)16-4-2-1-3-5-16/h1-14H |
| InChIKey | MHWGWLVCFMNQGK-UHFFFAOYSA-N |
| Mol Weight | 376.82 g/mol |
| Molecular Formula | C22H14ClFN2O |
| Exact Mass | 376.077869 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67w1NYUYCYU |
|---|---|
| Name | 4-(p-chlorobenzylidene)-1-(p-fluorophenyl)-2-phenyl-2-imidazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14ClFN2O |
| InChI | InChI=1S/C22H14ClFN2O/c23-17-8-6-15(7-9-17)14-20-22(27)26(19-12-10-18(24)11-13-19)21(25-20)16-4-2-1-3-5-16/h1-14H |
| InChIKey | MHWGWLVCFMNQGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58047M |
| Solvent | CDCl3 |