![2-[2-(2-pyridyl)ethyl]tetrahydro-2-thiophenecarboxylic acid, methyl ester, 1,1-dioxide](/api/spectrum/6lmIxGab91v/structure.png?h=300&w=458 "2-[2-(2-pyridyl)ethyl]tetrahydro-2-thiophenecarboxylic acid, methyl ester, 1,1-dioxide")
| SpectraBase Compound ID | LslPFw4ao0S |
|---|---|
| InChI | InChI=1S/C13H17NO4S/c1-18-12(15)13(7-4-10-19(13,16)17)8-6-11-5-2-3-9-14-11/h2-3,5,9H,4,6-8,10H2,1H3 |
| InChIKey | HQXNEWAFSGTSAK-UHFFFAOYSA-N |
| Mol Weight | 283.34 g/mol |
| Molecular Formula | C13H17NO4S |
| Exact Mass | 283.087829 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lmIxGab91v |
|---|---|
| Name | 2-[2-(2-pyridyl)ethyl]tetrahydro-2-thiophenecarboxylic acid, methyl ester, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO4S |
| InChI | InChI=1S/C13H17NO4S/c1-18-12(15)13(7-4-10-19(13,16)17)8-6-11-5-2-3-9-14-11/h2-3,5,9H,4,6-8,10H2,1H3 |
| InChIKey | HQXNEWAFSGTSAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52651M |
| Solvent | CDCl3 |