![1-[(p-methoxyphenyl)sulfonyl]-2-(2-thienyl)pyrrolidine](/api/spectrum/A0NfRZW9xvg/structure.png?h=300&w=458 "1-[(p-methoxyphenyl)sulfonyl]-2-(2-thienyl)pyrrolidine")
| SpectraBase Compound ID | 63nrLpkTuok |
|---|---|
| InChI | InChI=1S/C15H17NO3S2/c1-19-12-6-8-13(9-7-12)21(17,18)16-10-2-4-14(16)15-5-3-11-20-15/h3,5-9,11,14H,2,4,10H2,1H3 |
| InChIKey | OUUQNRCQRBJSHC-UHFFFAOYSA-N |
| Mol Weight | 323.43 g/mol |
| Molecular Formula | C15H17NO3S2 |
| Exact Mass | 323.064986 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0NfRZW9xvg |
|---|---|
| Name | 1-[(p-methoxyphenyl)sulfonyl]-2-(2-thienyl)pyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17NO3S2 |
| InChI | InChI=1S/C15H17NO3S2/c1-19-12-6-8-13(9-7-12)21(17,18)16-10-2-4-14(16)15-5-3-11-20-15/h3,5-9,11,14H,2,4,10H2,1H3 |
| InChIKey | OUUQNRCQRBJSHC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55901M |
| Solvent | CDCl3 |