![2-{[(3,4-DICHLOROBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE](/api/spectrum/DpHfl0c6lzP/structure.png?h=300&w=458 "2-{[(3,4-DICHLOROBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE")
| SpectraBase Compound ID | 7NOmgzrHaRb |
|---|---|
| InChI | InChI=1S/C23H14Cl2F3NO/c24-21-10-3-16(12-22(21)25)14-30-20-8-4-17(5-9-20)18(13-29)11-15-1-6-19(7-2-15)23(26,27)28/h1-12H,14H2 |
| InChIKey | XWGZZCCWMVRXIL-UHFFFAOYSA-N |
| Mol Weight | 448.27 g/mol |
| Molecular Formula | C23H14Cl2F3NO |
| Exact Mass | 447.040454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpHfl0c6lzP |
|---|---|
| Name | 2-{[(3,4-dichlorobenzyl)oxy]phenyl}-3-(alpha,alpha,alpha-trifluoro-p-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H14Cl2F3NO |
| InChI | InChI=1S/C23H14Cl2F3NO/c24-21-10-3-16(12-22(21)25)14-30-20-8-4-17(5-9-20)18(13-29)11-15-1-6-19(7-2-15)23(26,27)28/h1-12H,14H2 |
| InChIKey | XWGZZCCWMVRXIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60962M |
| Solvent | CDCl3 |