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(R(F6)(CH2)3]-(NC-CH2-CH2)3P+I-

View entire compound with spectra: 1 NMR

(R(F6)(CH2)3]-(NC-CH2-CH2)3P+I-
SpectraBase Compound ID CeARJ62k4IB
InChI InChI=1S/C18H18F13N3P.HI/c19-13(20,5-1-9-35(10-2-6-32,11-3-7-33)12-4-8-34)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31;/h1-5,9-12H2;1H/q+1;/p-1
InChIKey XVGLSUKRRJZFSL-UHFFFAOYSA-M
Mol Weight 681.22 g/mol
Molecular Formula C18H18F13IN3P
Exact Mass 681.007546 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JD82LZ1TpnY
Name (R(F6)(CH2)3]-(NC-CH2-CH2)3P+I-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18F13IN3P
InChI InChI=1S/C18H18F13N3P.HI/c19-13(20,5-1-9-35(10-2-6-32,11-3-7-33)12-4-8-34)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31;/h1-5,9-12H2;1H/q+1;/p-1
InChIKey XVGLSUKRRJZFSL-UHFFFAOYSA-M
Literature Reference Author G.VLAD,F.RICHTER,I.T.HORVATH
Literature Reference Citation ORG.LETTERS,6,4559(2004)
Literature Reference DOI 10.1021/ol0480675
Solvent ACETONE-D6
Source File Reference UWLU49510