![5-[(p-chlorophenyl)sulfonyl]-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/B9cML7Fcfrx/structure.png?h=300&w=458 "5-[(p-chlorophenyl)sulfonyl]-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | DYPQjqho5Pn |
|---|---|
| InChI | InChI=1S/C20H18ClNO3S2/c1-25-16-6-2-14(3-7-16)20-18-11-13-26-19(18)10-12-22(20)27(23,24)17-8-4-15(21)5-9-17/h2-9,11,13,20H,10,12H2,1H3 |
| InChIKey | MCDSMNOMBMMJCG-UHFFFAOYSA-N |
| Mol Weight | 419.94 g/mol |
| Molecular Formula | C20H18ClNO3S2 |
| Exact Mass | 419.041663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B9cML7Fcfrx |
|---|---|
| Name | 5-[(p-chlorophenyl)sulfonyl]-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18ClNO3S2 |
| InChI | InChI=1S/C20H18ClNO3S2/c1-25-16-6-2-14(3-7-16)20-18-11-13-26-19(18)10-12-22(20)27(23,24)17-8-4-15(21)5-9-17/h2-9,11,13,20H,10,12H2,1H3 |
| InChIKey | MCDSMNOMBMMJCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59063M |
| Solvent | CDCl3 |