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(R(F4)(CH2)3]-(NC-CH2-CH2)2P

Compound with spectra: 1 NMR

(R(F4)(CH2)3]-(NC-CH2-CH2)2P
SpectraBase Compound ID KalOrI50Hp3
InChI InChI=1S/C13H14F9N2P/c14-10(15,11(16,17)12(18,19)13(20,21)22)4-1-7-25(8-2-5-23)9-3-6-24/h1-4,7-9H2
InChIKey RRMUZYKRWUFDBC-UHFFFAOYSA-N
Mol Weight 400.23 g/mol
Molecular Formula C13H14F9N2P
Exact Mass 400.075089 g/mol

View Spectrum of (R(F4)(CH2)3]-(NC-CH2-CH2)2P

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R(F4)(CH2)3]3-P
2-methyl-2-(4,4,5,5,6,6,7,7,7-nonafluoroheptoxymethyl)propane-1,3-diol
1,1,1,2,2,3,3,4,4-NONAFLUOROHEXANE-6-CARBOXAMIDE
1,4-bis[11'-Methoxycarbonylundecyl)-octadluorobutanefluoromethane
1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-Octadecafluorodecane
4,4,5,5,6,6,7,7-octafluorodecanedioic acid
3,3,4,4,5,5,6,6-octafluoro-1,8-diisocyanatooctane
1,1,2,2,3,3,4,4-octafluoro-1-heptanol
BIS(1,1,3,3-TETRAHYDRO-2-OXAPERFLUOROHEPTYL)ESTER
Zinc(II) bis[1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane]diacetonitrile
Title Journal or Book Year
Modular Synthesis of Fluorous Trialkylphosphines Organic Letters 2004
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