2-IODO-1,1,2,4,4,5,5,6,6,6-FLUORODECANE-3-OXA-1-METHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1AUiPJZE2Ee |
|---|---|
| InChI | InChI=1S/C6H3F10IO2/c1-18-5(14,15)6(16,17)19-4(12,13)2(7,8)3(9,10)11/h1H3 |
| InChIKey | JSVZQCIGAYCWSC-UHFFFAOYSA-N |
| Mol Weight | 423.98 g/mol |
| Molecular Formula | C6H3F10IO2 |
| Exact Mass | 423.901806 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-BROMO-1,1,2,4,4,5,5,6,6,6-FLUORODECANE-3-OXA-1-METHYLETHER
2-CHLORO-1,1,2,4,4,5,5,6,6,6-FLUORODECANE-3-OXA-1-METHYLETHER
HEPTAFLUOROPROPYL 1-IODOHEXAFLUOROPROP-2-YL ETHER
4-(1,1,2-TRIFLUORO-2-(3H-PERFLUOROPROPOXY)-ETHOXY)-ANILINE
4-[1,1,2-TRIFLUORO-2-(PERFLUORO-N-PROPYLOXY)-ETHYLTHIO]-ANILINE
4-(1,1,2-TRIFLUORO-2-(3H-PERFLUOROPROPOXY)-ETHYLTHIO)-ANILINE
2-TRIFLUOROMETHYL-3,6-DIOXAPERFLUOROOCTANOYLFLUORIDE
2-TRIFLUOROMETHYL-3,6-DIOXAPERFLUOROHEPTANOYLFLUORIDE
N,N-DIMETHYL-3,3-DIFLUORO-2,2-BIS(TRIFLUOROMETHYL)-3-HEPTAFLUOROISOPROPOXYPROPYLAMINE
QSRSTAAIGVTQTO-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Ionic Reaction of Halogens with Terminal Alkenes: The Effect of Electron-Withdrawing Fluorine Substituents on the Bonding of Halonium Ions | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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