![o-[(p-chlorophenyl)thio]-alpha-[(2-pyridyl)sulfonyl]cinnamonitrile](/api/spectrum/1P37IrnN6wL/structure.png?h=300&w=458 "o-[(p-chlorophenyl)thio]-alpha-[(2-pyridyl)sulfonyl]cinnamonitrile")
| SpectraBase Compound ID | 3lV4jbOylPd |
|---|---|
| InChI | InChI=1S/C20H13ClN2O2S2/c21-16-8-10-17(11-9-16)26-19-6-2-1-5-15(19)13-18(14-22)27(24,25)20-7-3-4-12-23-20/h1-13H |
| InChIKey | KUKMSTXYWGZWIX-UHFFFAOYSA-N |
| Mol Weight | 412.91 g/mol |
| Molecular Formula | C20H13ClN2O2S2 |
| Exact Mass | 412.010698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1P37IrnN6wL |
|---|---|
| Name | o-[(p-chlorophenyl)thio]-alpha-[(2-pyridyl)sulfonyl]cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13ClN2O2S2 |
| InChI | InChI=1S/C20H13ClN2O2S2/c21-16-8-10-17(11-9-16)26-19-6-2-1-5-15(19)13-18(14-22)27(24,25)20-7-3-4-12-23-20/h1-13H |
| InChIKey | KUKMSTXYWGZWIX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58038M |
| Solvent | CDCl3 |