![2-[p-(p-NITROPHENOXY)PHENYL]-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE](/api/spectrum/DP84wYJAYW/structure.png?h=300&w=458 "2-[p-(p-NITROPHENOXY)PHENYL]-3-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)ACRYLONITRILE")
| SpectraBase Compound ID | 4tcQf48N89X |
|---|---|
| InChI | InChI=1S/C22H13F3N2O3/c23-22(24,25)18-5-1-15(2-6-18)13-17(14-26)16-3-9-20(10-4-16)30-21-11-7-19(8-12-21)27(28)29/h1-13H |
| InChIKey | MROHPEDSTYYIPB-UHFFFAOYSA-N |
| Mol Weight | 410.35 g/mol |
| Molecular Formula | C22H13F3N2O3 |
| Exact Mass | 410.087827 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 | DP84wYJAYW |
|---|---|
| Name | 2-[p-(p-nitrophenoxy)phenyl]-3-(alpha,alpha,alpha-trifluoro-p-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H13F3N2O3 |
| InChI | InChI=1S/C22H13F3N2O3/c23-22(24,25)18-5-1-15(2-6-18)13-17(14-26)16-3-9-20(10-4-16)30-21-11-7-19(8-12-21)27(28)29/h1-13H |
| InChIKey | MROHPEDSTYYIPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58587M |
| Solvent | CDCl3 |