![1-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}piperidine](/api/spectrum/mRVRrzosK1/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | mRVRrzosK1 |
|---|---|
| Name | 1-{{{2-[(p-CHLOROPHENYL)SULFONYL]ETHYL}THIO}ACETYL}PIPERIDINE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 81-82C |
| Molecular Weight | 361.91 |
| Technique | KBr WAFER |