| SpectraBase Spectrum ID |
HUzlQS0a0pP |
| Name |
1-[1-(2-Chloro-1,1,2,2-tetrafluoroethanesulfonyl-methyl)-2-methylpropenyl]-piperidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18ClF4NO2S |
| InChI |
InChI=1S/C12H18ClF4NO2S/c1-9(2)10(18-6-4-3-5-7-18)8-21(19,20)12(16,17)11(13,14)15/h3-8H2,1-2H3 |
| InChIKey |
YCNWWAXKPNEMIX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200690147 |
| Molecular Weight |
351.788 g/mol |
| SMILES |
C(S(=O)(=O)C(F)(C(Cl)(F)F)F)C(=C(C)C)N1CCCCC1 |
| SPLASH |
splash10-0udi-8901000000-25b64bd133a6dd80d0fe |
| Source of Spectrum |
CJC-24-778-5c |
| Synonyms |
1-(1-((2-chloro-1,1,2,2-tetrafluoroethyl)sulfonyl)-3-methylbut-2-en-2-yl)piperidine |
| Wiley ID |
1774286 |
![1-[1-(2-Chloro-1,1,2,2-tetrafluoroethanesulfonyl-methyl)-2-methylpropenyl]-piperidine](/api/spectrum/HUzlQS0a0pP/structure.png?h=300&w=458 "1-[1-(2-Chloro-1,1,2,2-tetrafluoroethanesulfonyl-methyl)-2-methylpropenyl]-piperidine")
