![1-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}pyrrolidine](/api/spectrum/1IFHmfexxPZ/structure.png?h=300&w=458 "1-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}pyrrolidine")
| SpectraBase Compound ID | AYmBm4IyoVb |
|---|---|
| InChI | InChI=1S/C14H18ClNO3S2/c15-12-3-5-13(6-4-12)21(18,19)10-9-20-11-14(17)16-7-1-2-8-16/h3-6H,1-2,7-11H2 |
| InChIKey | RTCDOIYQZZWJCS-UHFFFAOYSA-N |
| Mol Weight | 347.88 g/mol |
| Molecular Formula | C14H18ClNO3S2 |
| Exact Mass | 347.041663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1IFHmfexxPZ |
|---|---|
| Name | 1-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}pyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClNO3S2 |
| InChI | InChI=1S/C14H18ClNO3S2/c15-12-3-5-13(6-4-12)21(18,19)10-9-20-11-14(17)16-7-1-2-8-16/h3-6H,1-2,7-11H2 |
| InChIKey | RTCDOIYQZZWJCS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56427M |
| Solvent | CDCl3 |