| SpectraBase Compound ID | KyuJkOujWtV |
|---|---|
| InChI | InChI=1S/C17H11ClFN3/c18-13-3-1-12(2-4-13)16-11-22(21-17(16)9-10-20)15-7-5-14(19)6-8-15/h1-8,11H,9H2 |
| InChIKey | VDLKGMIVPWGCLR-UHFFFAOYSA-N |
| Mol Weight | 311.75 g/mol |
| Molecular Formula | C17H11ClFN3 |
| Exact Mass | 311.062553 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1nJECRbWv3c |
|---|---|
| Name | 4-(p-chlorophenyl)-1-(p-fluorophenyl)pyrazole-3-acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClFN3 |
| InChI | InChI=1S/C17H11ClFN3/c18-13-3-1-12(2-4-13)16-11-22(21-17(16)9-10-20)15-7-5-14(19)6-8-15/h1-8,11H,9H2 |
| InChIKey | VDLKGMIVPWGCLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40788M |
| Solvent | CDCl3 |