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(R(F8)(CH2)3]-(NC-CH2-CH2)3P+I-

Compound with spectra: 2 NMR

(R(F8)(CH2)3]-(NC-CH2-CH2)3P+I-
SpectraBase Compound ID KUk8cvMd64n
InChI InChI=1S/C20H18F17N3P.HI/c21-13(22,5-1-9-41(10-2-6-38,11-3-7-39)12-4-8-40)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37;/h1-5,9-12H2;1H/q+1;/p-1
InChIKey BVQFPXNGOUGGQN-UHFFFAOYSA-M
Mol Weight 781.24 g/mol
Molecular Formula C20H18F17IN3P
Exact Mass 781.001158 g/mol
Parent InChIKey LDUWOAFDFMIXFR-UHFFFAOYSA-M

View Spectrum of (R(F8)(CH2)3]-(NC-CH2-CH2)3P+I-

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of (R(F8)(CH2)3]-(NC-CH2-CH2)3P+I-

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
(R(F8)(CH2)3]-(NC-CH2-CH2)2P
(R(F6)(CH2)3]-[R(F8)(CH2)3]-(NC-CH2-CH2)P
N-[(2-BENZYLOXY)-ETHYL]-7-(F-OCTYL)-HEPTYLAMINE
2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxymethyl)-2-methylpropane-1,3-diol
4-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluorododecyl)-1-hydroxypyridinium
3-[2-(allyloxymethyl)-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)-2-methyl-propoxy]prop-1-ene
CYAKJILOWFOZHC-LLVKDONJSA-N
DENBKPDEQGHEGM-UHFFFAOYSA-N
2-Hydroxymethyl-2-methyl-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyloxy)propyl acetate
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratriacontafluoro-11-heneicosanol
Title Journal or Book Year
Modular Synthesis of Fluorous Trialkylphosphines Organic Letters 2004
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Unknown Identification

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