![5-[(p-chlorophenyl)sulfonyl]-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/H5uOrjHgXLT/structure.png?h=300&w=458 "5-[(p-chlorophenyl)sulfonyl]-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | 83o9KY73peJ |
|---|---|
| InChI | InChI=1S/C14H14ClNO2S2/c1-10-13-7-9-19-14(13)6-8-16(10)20(17,18)12-4-2-11(15)3-5-12/h2-5,7,9-10H,6,8H2,1H3 |
| InChIKey | GDBRQXJELNPFQE-UHFFFAOYSA-N |
| Mol Weight | 327.84 g/mol |
| Molecular Formula | C14H14ClNO2S2 |
| Exact Mass | 327.015449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5uOrjHgXLT |
|---|---|
| Name | 5-[(p-chlorophenyl)sulfonyl]-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClNO2S2 |
| InChI | InChI=1S/C14H14ClNO2S2/c1-10-13-7-9-19-14(13)6-8-16(10)20(17,18)12-4-2-11(15)3-5-12/h2-5,7,9-10H,6,8H2,1H3 |
| InChIKey | GDBRQXJELNPFQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48789M |
| Solvent | DMSO-d6 |