![1-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}piperidine](/api/spectrum/GaITL9dEvFm/structure.png?h=300&w=458 "1-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}piperidine")
| SpectraBase Compound ID | Cz98fc9t2tP |
|---|---|
| InChI | InChI=1S/C15H20ClNO3S2/c16-13-4-6-14(7-5-13)22(19,20)11-10-21-12-15(18)17-8-2-1-3-9-17/h4-7H,1-3,8-12H2 |
| InChIKey | FHAHVWJDKJSSBI-UHFFFAOYSA-N |
| Mol Weight | 361.9 g/mol |
| Molecular Formula | C15H20ClNO3S2 |
| Exact Mass | 361.057314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaITL9dEvFm |
|---|---|
| Name | 1-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20ClNO3S2 |
| InChI | InChI=1S/C15H20ClNO3S2/c16-13-4-6-14(7-5-13)22(19,20)11-10-21-12-15(18)17-8-2-1-3-9-17/h4-7H,1-3,8-12H2 |
| InChIKey | FHAHVWJDKJSSBI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56426M |
| Solvent | CDCl3 |