| SpectraBase Compound ID | 7lYs8RkT2Q4 |
|---|---|
| InChI | InChI=1S/C17H12ClFN2O/c1-11(22)17-16(12-2-4-13(18)5-3-12)10-21(20-17)15-8-6-14(19)7-9-15/h2-10H,1H3 |
| InChIKey | BMMBSROJAOISIS-UHFFFAOYSA-N |
| Mol Weight | 314.75 g/mol |
| Molecular Formula | C17H12ClFN2O |
| Exact Mass | 314.062219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJnnt9OmXAC |
|---|---|
| Name | 4-(p-chlorophenyl)-1-(p-fluorophenyl)pyrazol-3-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClFN2O |
| InChI | InChI=1S/C17H12ClFN2O/c1-11(22)17-16(12-2-4-13(18)5-3-12)10-21(20-17)15-8-6-14(19)7-9-15/h2-10H,1H3 |
| InChIKey | BMMBSROJAOISIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40791M |
| Solvent | CDCl3 |