| SpectraBase Spectrum ID |
IgXX2H8cLFt |
| Name |
[1-(2-Chloro-1,1,2,2-tetrafluoroethanesulfonylmethyl)-2-methyl-propenyl]-diethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18ClF4NO2S |
| InChI |
InChI=1S/C11H18ClF4NO2S/c1-5-17(6-2)9(8(3)4)7-20(18,19)11(15,16)10(12,13)14/h5-7H2,1-4H3 |
| InChIKey |
XYRDRZBTPKMBKQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200690147 |
| Molecular Weight |
339.777 g/mol |
| SMILES |
C(S(CC(=C(C)C)N(CC)CC)(=O)=O)(F)(C(Cl)(F)F)F |
| SPLASH |
splash10-0006-9500000000-7378cffd947e8636f2fb |
| Source of Spectrum |
CJC-24-778-5d |
| Synonyms |
1-((2-chloro-1,1,2,2-tetrafluoroethyl)sulfonyl)-N,N-diethyl-3-methylbut-2-en-2-amine |
| Wiley ID |
1774287 |
![[1-(2-Chloro-1,1,2,2-tetrafluoroethanesulfonylmethyl)-2-methyl-propenyl]-diethylamine](/api/spectrum/IgXX2H8cLFt/structure.png?h=300&w=458 "[1-(2-Chloro-1,1,2,2-tetrafluoroethanesulfonylmethyl)-2-methyl-propenyl]-diethylamine")
