![1-[(o-chlorophenyl)sulfonyl]-2-(2-thienyl)pyrrolidine](/api/spectrum/1dmmdMzs4hB/structure.png?h=300&w=458 "1-[(o-chlorophenyl)sulfonyl]-2-(2-thienyl)pyrrolidine")
| SpectraBase Compound ID | 3nq4ff9b1BV |
|---|---|
| InChI | InChI=1S/C14H14ClNO2S2/c15-11-5-1-2-8-14(11)20(17,18)16-9-3-6-12(16)13-7-4-10-19-13/h1-2,4-5,7-8,10,12H,3,6,9H2 |
| InChIKey | HQWRPJKQARHKOU-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 | 1dmmdMzs4hB |
|---|---|
| Name | 1-[(o-chlorophenyl)sulfonyl]-2-(2-thienyl)pyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClNO2S2 |
| InChI | InChI=1S/C14H14ClNO2S2/c15-11-5-1-2-8-14(11)20(17,18)16-9-3-6-12(16)13-7-4-10-19-13/h1-2,4-5,7-8,10,12H,3,6,9H2 |
| InChIKey | HQWRPJKQARHKOU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55902M |
| Solvent | CDCl3 |