![2-{p-[(p-CHLOROBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE](/api/spectrum/4Oohk02x3wF/structure.png?h=300&w=458 "2-{p-[(p-CHLOROBENZYL)OXY]PHENYL}-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE")
| SpectraBase Compound ID | fWTxSk9nme |
|---|---|
| InChI | InChI=1S/C23H15ClF3NO/c24-21-9-3-17(4-10-21)15-29-22-11-5-18(6-12-22)19(14-28)13-16-1-7-20(8-2-16)23(25,26)27/h1-13H,15H2 |
| InChIKey | KIRIDAFTJMGJSR-UHFFFAOYSA-N |
| Mol Weight | 413.83 g/mol |
| Molecular Formula | C23H15ClF3NO |
| Exact Mass | 413.079426 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4Oohk02x3wF |
|---|---|
| Name | 2-{p-[(p-chlorobenzyl)oxy]phenyl}-3-(alpha,alpha,alpha-trifluoro-p-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H15ClF3NO |
| InChI | InChI=1S/C23H15ClF3NO/c24-21-9-3-17(4-10-21)15-29-22-11-5-18(6-12-22)19(14-28)13-16-1-7-20(8-2-16)23(25,26)27/h1-13H,15H2 |
| InChIKey | KIRIDAFTJMGJSR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60961M |
| Solvent | CDCl3 |