![4-(p-chlorophenyl)-5-[(p-chlorophenyl)sulfonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/HbgHNqczNsT/structure.png?h=300&w=458 "4-(p-chlorophenyl)-5-[(p-chlorophenyl)sulfonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | FcJVAub4Y5c |
|---|---|
| InChI | InChI=1S/C19H15Cl2NO2S2/c20-14-3-1-13(2-4-14)19-17-10-12-25-18(17)9-11-22(19)26(23,24)16-7-5-15(21)6-8-16/h1-8,10,12,19H,9,11H2 |
| InChIKey | YFJYAOPJEFVUBH-UHFFFAOYSA-N |
| Mol Weight | 424.36 g/mol |
| Molecular Formula | C19H15Cl2NO2S2 |
| Exact Mass | 422.992126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbgHNqczNsT |
|---|---|
| Name | 4-(p-chlorophenyl)-5-[(p-chlorophenyl)sulfonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15Cl2NO2S2 |
| InChI | InChI=1S/C19H15Cl2NO2S2/c20-14-3-1-13(2-4-14)19-17-10-12-25-18(17)9-11-22(19)26(23,24)16-7-5-15(21)6-8-16/h1-8,10,12,19H,9,11H2 |
| InChIKey | YFJYAOPJEFVUBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56767M |
| Solvent | CDCl3 |