SpectraBase Compound ID | BB04z6jwlP9 |
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InChI | InChI=1S/C20H20F18N2P.HI/c21-13(22,15(25,26)17(29,30)19(33,34)35)5-1-9-41(11-3-7-39,12-4-8-40)10-2-6-14(23,24)16(27,28)18(31,32)20(36,37)38;/h1-6,9-12H2;1H/q+1;/p-1 |
InChIKey | PZEYSHUWEZQRMX-UHFFFAOYSA-M |
Mol Weight | 788.24 g/mol |
Molecular Formula | C20H20F18IN2P |
Exact Mass | 788.012138 g/mol |
SpectraBase Spectrum ID | AwKo9I6MrCI |
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Name | (R(F4)(CH2)3]2-(NC-CH2-CH2)2P+I- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H20F18IN2P |
InChI | InChI=1S/C20H20F18N2P.HI/c21-13(22,15(25,26)17(29,30)19(33,34)35)5-1-9-41(11-3-7-39,12-4-8-40)10-2-6-14(23,24)16(27,28)18(31,32)20(36,37)38;/h1-6,9-12H2;1H/q+1;/p-1 |
InChIKey | PZEYSHUWEZQRMX-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 | UWLU49516 |