![2-{p-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE](/api/spectrum/Du82Ja0VoBA/structure.png?h=300&w=458 "2-{p-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE")
| SpectraBase Compound ID | 3K5o3AI4sqf |
|---|---|
| InChI | InChI=1S/C23H14ClF4NO/c24-21-2-1-3-22(25)20(21)14-30-19-10-6-16(7-11-19)17(13-29)12-15-4-8-18(9-5-15)23(26,27)28/h1-12H,14H2 |
| InChIKey | SHIBEQAFIMZYKX-UHFFFAOYSA-N |
| Mol Weight | 431.82 g/mol |
| Molecular Formula | C23H14ClF4NO |
| Exact Mass | 431.070004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Du82Ja0VoBA |
|---|---|
| Name | 2-{p-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-3-(alpha,alpha,alpha-trifluoro-p-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H14ClF4NO |
| InChI | InChI=1S/C23H14ClF4NO/c24-21-2-1-3-22(25)20(21)14-30-19-10-6-16(7-11-19)17(13-29)12-15-4-8-18(9-5-15)23(26,27)28/h1-12H,14H2 |
| InChIKey | SHIBEQAFIMZYKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60964M |
| Solvent | CDCl3 |