SpectraBase Compound ID | 7I1Qonlzaaf |
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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 |
SpectraBase Spectrum ID | 2JurKbhQpVA |
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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 |