![4-Methyl-5-(phenylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-C]pyridine](/api/spectrum/EjFVHPHPLdX/structure.png?h=300&w=458 "4-Methyl-5-(phenylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-C]pyridine")
| SpectraBase Compound ID | B8DHt8PPWdx |
|---|---|
| InChI | InChI=1S/C14H15NO2S2/c1-11-13-8-10-18-14(13)7-9-15(11)19(16,17)12-5-3-2-4-6-12/h2-6,8,10-11H,7,9H2,1H3 |
| InChIKey | AVCBHQIZGYKEFO-UHFFFAOYSA-N |
| Mol Weight | 293.4 g/mol |
| Molecular Formula | C14H15NO2S2 |
| Exact Mass | 293.054421 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjFVHPHPLdX |
|---|---|
| Name | 4-methyl-5-(phenylsulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO2S2 |
| InChI | InChI=1S/C14H15NO2S2/c1-11-13-8-10-18-14(13)7-9-15(11)19(16,17)12-5-3-2-4-6-12/h2-6,8,10-11H,7,9H2,1H3 |
| InChIKey | AVCBHQIZGYKEFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48788M |
| Solvent | CDCl3 |