![2-[2-(2-pyridyl)ethyl]tetrahydro-2-thiophenecarbonitrile, 1,1-dioxide](/api/spectrum/9Mv0kJZEwPk/structure.png?h=300&w=458 "2-[2-(2-pyridyl)ethyl]tetrahydro-2-thiophenecarbonitrile, 1,1-dioxide")
| SpectraBase Compound ID | L0PGbXKwvrz |
|---|---|
| InChI | InChI=1S/C12H14N2O2S/c13-10-12(6-3-9-17(12,15)16)7-5-11-4-1-2-8-14-11/h1-2,4,8H,3,5-7,9H2 |
| InChIKey | YEQPOPFXJUKPDB-UHFFFAOYSA-N |
| Mol Weight | 250.32 g/mol |
| Molecular Formula | C12H14N2O2S |
| Exact Mass | 250.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Mv0kJZEwPk |
|---|---|
| Name | 2-[2-(2-pyridyl)ethyl]tetrahydro-2-thiophenecarbonitrile, 1,1-dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O2S |
| InChI | InChI=1S/C12H14N2O2S/c13-10-12(6-3-9-17(12,15)16)7-5-11-4-1-2-8-14-11/h1-2,4,8H,3,5-7,9H2 |
| InChIKey | YEQPOPFXJUKPDB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52650M |
| Solvent | CDCl3 |