![4-methyl-5-[(2-thienyl)sulfonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/GUN1j5Axdgd/structure.png?h=300&w=458 "4-methyl-5-[(2-thienyl)sulfonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | DaUYrkiGwm5 |
|---|---|
| InChI | InChI=1S/C12H13NO2S3/c1-9-10-5-8-16-11(10)4-6-13(9)18(14,15)12-3-2-7-17-12/h2-3,5,7-9H,4,6H2,1H3 |
| InChIKey | UUDNAEYCPNJFST-UHFFFAOYSA-N |
| Mol Weight | 299.42 g/mol |
| Molecular Formula | C12H13NO2S3 |
| Exact Mass | 299.010842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUN1j5Axdgd |
|---|---|
| Name | 4-methyl-5-[(2-thienyl)sulfonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO2S3 |
| InChI | InChI=1S/C12H13NO2S3/c1-9-10-5-8-16-11(10)4-6-13(9)18(14,15)12-3-2-7-17-12/h2-3,5,7-9H,4,6H2,1H3 |
| InChIKey | UUDNAEYCPNJFST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48793M |
| Solvent | CDCl3 |