![3-{p-[(2-CYANOETHYL)METHYLAMINO]PHENYL}-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)ACRYLONITRILE](/api/spectrum/5TGmzhsNwjD/structure.png?h=300&w=458 "3-{p-[(2-CYANOETHYL)METHYLAMINO]PHENYL}-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)ACRYLONITRILE")
| SpectraBase Compound ID | Dner8qixCPM |
|---|---|
| InChI | InChI=1S/C20H16F3N3/c1-26(11-3-10-24)19-8-6-15(7-9-19)12-17(14-25)16-4-2-5-18(13-16)20(21,22)23/h2,4-9,12-13H,3,11H2,1H3 |
| InChIKey | WERHYBQYOCWWJJ-UHFFFAOYSA-N |
| Mol Weight | 355.36 g/mol |
| Molecular Formula | C20H16F3N3 |
| Exact Mass | 355.129632 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TGmzhsNwjD |
|---|---|
| Name | 3-{p-[(2-cyanoethyl)methylamino]phenyl}-2-(a,a,a-trifluoro-m-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16F3N3 |
| InChI | InChI=1S/C20H16F3N3/c1-26(11-3-10-24)19-8-6-15(7-9-19)12-17(14-25)16-4-2-5-18(13-16)20(21,22)23/h2,4-9,12-13H,3,11H2,1H3 |
| InChIKey | WERHYBQYOCWWJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29363M |
| Solvent | CDCl3 |