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(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

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9eyVNCBDl9
Name (R(F8)(CH2)3]-(NC-CH2-CH2)3P+I-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18F17IN3P
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
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 UWLU49508