![p-{[4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl]sulfonyl}benzonitrile](/api/spectrum/20lofgJDawF/structure.png?h=300&w=458 "p-{[4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl]sulfonyl}benzonitrile")
| SpectraBase Compound ID | IUVrCQT7CRO |
|---|---|
| InChI | InChI=1S/C20H15ClN2O2S2/c21-16-5-3-15(4-6-16)20-18-10-12-26-19(18)9-11-23(20)27(24,25)17-7-1-14(13-22)2-8-17/h1-8,10,12,20H,9,11H2 |
| InChIKey | SCRYDCBNQDUCFC-UHFFFAOYSA-N |
| Mol Weight | 414.93 g/mol |
| Molecular Formula | C20H15ClN2O2S2 |
| Exact Mass | 414.026348 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20lofgJDawF |
|---|---|
| Name | p-{[4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl]sulfonyl}benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15ClN2O2S2 |
| InChI | InChI=1S/C20H15ClN2O2S2/c21-16-5-3-15(4-6-16)20-18-10-12-26-19(18)9-11-23(20)27(24,25)17-7-1-14(13-22)2-8-17/h1-8,10,12,20H,9,11H2 |
| InChIKey | SCRYDCBNQDUCFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56768M |
| Solvent | CDCl3 |