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(R(F4)(CH2)3]3-(NC-CH2-CH2)P+I-
SpectraBase Compound ID 7I1Qonlzaaf
InChI InChI=1S/C24H22F27NP.HI/c25-13(26,16(31,32)19(37,38)22(43,44)45)5-1-9-53(12-4-8-52,10-2-6-14(27,28)17(33,34)20(39,40)23(46,47)48)11-3-7-15(29,30)18(35,36)21(41,42)24(49,50)51;/h1-7,9-12H2;1H/q+1;/p-1
InChIKey ZTVKIIHMLFBOHL-UHFFFAOYSA-M
Mol Weight 995.28 g/mol
Molecular Formula C24H22F27INP
Exact Mass 995.010342 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JurKbhQpVA
Name (R(F4)(CH2)3]3-(NC-CH2-CH2)P+I-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H22F27INP
InChI InChI=1S/C24H22F27NP.HI/c25-13(26,16(31,32)19(37,38)22(43,44)45)5-1-9-53(12-4-8-52,10-2-6-14(27,28)17(33,34)20(39,40)23(46,47)48)11-3-7-15(29,30)18(35,36)21(41,42)24(49,50)51;/h1-7,9-12H2;1H/q+1;/p-1
InChIKey ZTVKIIHMLFBOHL-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 UWLU49518