| SpectraBase Compound ID | 2Ba1KDuc9gq |
|---|---|
| InChI | InChI=1S/C18H15F3N2/c1-23(2)17-8-6-13(7-9-17)10-15(12-22)14-4-3-5-16(11-14)18(19,20)21/h3-11H,1-2H3 |
| InChIKey | JGLNTMLKWLLQRR-UHFFFAOYSA-N |
| Mol Weight | 316.33 g/mol |
| Molecular Formula | C18H15F3N2 |
| Exact Mass | 316.118733 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gy03cWP8dTm |
|---|---|
| Name | 3-[p-(dimethylamino)phenyl]-2-(a,a,a-trifluoro-m-tolyl)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15F3N2 |
| InChI | InChI=1S/C18H15F3N2/c1-23(2)17-8-6-13(7-9-17)10-15(12-22)14-4-3-5-16(11-14)18(19,20)21/h3-11H,1-2H3 |
| InChIKey | JGLNTMLKWLLQRR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29365M |
| Solvent | CDCl3 |