![2-chloro-alpha-[(2-pyridyl)sulfonyl]-4-trifluoromethyl)cinnamonitrile](/api/spectrum/96veFiib8Ib/structure.png?h=300&w=458 "2-chloro-alpha-[(2-pyridyl)sulfonyl]-4-trifluoromethyl)cinnamonitrile")
| SpectraBase Compound ID | 49E0UZ0JGTU |
|---|---|
| InChI | InChI=1S/C15H8ClF3N2O2S/c16-13-8-11(15(17,18)19)5-4-10(13)7-12(9-20)24(22,23)14-3-1-2-6-21-14/h1-8H |
| InChIKey | BVFDZHZHYDPGDE-UHFFFAOYSA-N |
| Mol Weight | 372.75 g/mol |
| Molecular Formula | C15H8ClF3N2O2S |
| Exact Mass | 371.994711 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 | 96veFiib8Ib |
|---|---|
| Name | 2-chloro-alpha-[(2-pyridyl)sulfonyl]-4-trifluoromethyl)cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8ClF3N2O2S |
| InChI | InChI=1S/C15H8ClF3N2O2S/c16-13-8-11(15(17,18)19)5-4-10(13)7-12(9-20)24(22,23)14-3-1-2-6-21-14/h1-8H |
| InChIKey | BVFDZHZHYDPGDE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59231M |
| Solvent | CDCl3 |