| SpectraBase Spectrum ID |
FDuAkyutpHt |
| Name |
N-[2-Chloro-2-(p-tolylsulfinyl)pentanoyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24ClNO2S |
| InChI |
InChI=1S/C17H24ClNO2S/c1-3-11-17(18,16(20)19-12-5-4-6-13-19)22(21)15-9-7-14(2)8-10-15/h7-10H,3-6,11-13H2,1-2H3 |
| InChIKey |
HIVBVDSFWBCBLV-UHFFFAOYSA-N |
| Molecular Weight |
341.897 g/mol |
| SMILES |
C(C(N1CCCCC1)=O)(S(c1ccc(cc1)C)=O)(Cl)CCC |
| SPLASH |
splash10-0fe0-0940000000-c44f01aff1bd719c7cb1 |
| Source of Spectrum |
F-50-4967-13 |
| Synonyms |
1-Chloro-1-(1-piperidinylcarbonyl)butyl 4-methylphenyl sulfoxide
1-{2-chloro-2-[(4-methylphenyl)sulfinyl]pentanoyl}piperidine |
| Wiley ID |
1335828 |
![N-[2-Chloro-2-(p-tolylsulfinyl)pentanoyl]piperidine](/api/spectrum/FDuAkyutpHt/structure.png?h=300&w=458 "N-[2-Chloro-2-(p-tolylsulfinyl)pentanoyl]piperidine")
