![p-(dimethylamino)-alpha-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}cinnamonitrile](/api/spectrum/AUZV8esm4Z/structure.png?h=300&w=458 "p-(dimethylamino)-alpha-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}cinnamonitrile")
| SpectraBase Compound ID | Bsi2DxIyaBD |
|---|---|
| InChI | InChI=1S/C17H14F3N3O2S/c1-23(2)14-6-3-12(4-7-14)9-15(10-21)26(24,25)16-8-5-13(11-22-16)17(18,19)20/h3-9,11H,1-2H3 |
| InChIKey | QJRUYFZGFHPGNI-UHFFFAOYSA-N |
| Mol Weight | 381.37 g/mol |
| Molecular Formula | C17H14F3N3O2S |
| Exact Mass | 381.075882 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUZV8esm4Z |
|---|---|
| Name | p-(dimethylamino)-alpha-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14F3N3O2S |
| InChI | InChI=1S/C17H14F3N3O2S/c1-23(2)14-6-3-12(4-7-14)9-15(10-21)26(24,25)16-8-5-13(11-22-16)17(18,19)20/h3-9,11H,1-2H3 |
| InChIKey | QJRUYFZGFHPGNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57398M |
| Solvent | CDCl3 |