![o-[(p-chlorophenyl)thio]-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile](/api/spectrum/C7gnYb8Eid5/structure.png?h=300&w=458 "o-[(p-chlorophenyl)thio]-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile")
| SpectraBase Compound ID | 90X7ZNxH0d5 |
|---|---|
| InChI | InChI=1S/C19H14ClN3O2S2/c1-23-11-10-22-19(23)27(24,25)17(13-21)12-14-4-2-3-5-18(14)26-16-8-6-15(20)7-9-16/h2-12H,1H3 |
| InChIKey | QVQWOYREWVXHRP-UHFFFAOYSA-N |
| Mol Weight | 415.91 g/mol |
| Molecular Formula | C19H14ClN3O2S2 |
| Exact Mass | 415.021597 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7gnYb8Eid5 |
|---|---|
| Name | o-[(p-chlorophenyl)thio]-alpha-[(1-methylimidazol-2-yl)sulfonyl]cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClN3O2S2 |
| InChI | InChI=1S/C19H14ClN3O2S2/c1-23-11-10-22-19(23)27(24,25)17(13-21)12-14-4-2-3-5-18(14)26-16-8-6-15(20)7-9-16/h2-12H,1H3 |
| InChIKey | QVQWOYREWVXHRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58040M |
| Solvent | CDCl3 |