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(2,3,3,4,4,5,5,6,6,7,7-UNDECAFLUORO-1-PENTENYL)TRIMETHYLAMMONIUM IODIDE

Compound with spectra: 1 NMR

(2,3,3,4,4,5,5,6,6,7,7-UNDECAFLUORO-1-PENTENYL)TRIMETHYLAMMONIUM IODIDE
SpectraBase Compound ID L54lqPr4e1q
InChI InChI=1S/C10H11F11N.HI/c1-22(2,3)4-5(11)7(14,15)9(18,19)10(20,21)8(16,17)6(12)13;/h4,6H,1-3H3;1H/q+1;/p-1/b5-4-;
InChIKey FNGDCOOYPPOPFZ-MKWAYWHRSA-M
Mol Weight 481.09 g/mol
Molecular Formula C10H11F11IN
Exact Mass 480.976054 g/mol
Parent InChIKey BINPXKLLJVAMTN-PLNGDYQASA-M

View Spectrum of (2,3,3,4,4,5,5,6,6,7,7-UNDECAFLUORO-1-PENTENYL)TRIMETHYLAMMONIUM IODIDE

19F NMR Spectrum
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Solvent D2O deuterium oxide
1,5-Undecadiene, 6,7,7,8,8,9,9,10,10,11,11,11-dodecafluoro-3-methyl-
3,4,4,5,5,6,6,7,7,8,8,8-DODECAFLUOROOCT-2-(Z)-ENOIC-ACID
BKOBFLVYTXYFQZ-UPHRSURJSA-N
Carbon monoxide; 1,3,3,4,4,5,5,6,6-nonafluorocyclohexene; rhenium
Manganese, pentacarbonyl(2,3,3,4,4,5,5,6,6-nonafluoro-1-cyclohexen-1-yl)-
2,2,3,5,11-PENTAHYDROPERFLUORO-UNDECAN-3,4-DIENAL
PERFLUOROENAMINE-#2B
PERFLUOROENAMINE-#7A
PERFLUOROENAMINE-#5B
PERFLUOROENAMINE-#5A

This compound is available in the following databases:

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