| SpectraBase Compound ID | 6q9j6A80lYK |
|---|---|
| InChI | InChI=1S/C17H24ClFI.BF4/c18-14-10-5-3-1-2-4-7-11-16(19)15-20-17-12-8-6-9-13-17;2-1(3,4)5/h6,8-9,12-13,15H,1-5,7,10-11,14H2;/q+1;-1/b16-15-; |
| InChIKey | GAMJUBXUPCNZSV-YFKNTREVSA-N |
| Mol Weight | 496.5 g/mol |
| Molecular Formula | C17H24BClF5I |
| Exact Mass | 496.062444 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J0VWJevuEtl |
|---|---|
| Name | (Z)-11-CHLORO-2-FLUORO-1-UNDECENYL-(PHENYL)-IODONIUM-TETRAFLUOROBORATE |
| Compound Number | 2D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24BClF5I |
| InChI | InChI=1S/C17H24ClFI.BF4/c18-14-10-5-3-1-2-4-7-11-16(19)15-20-17-12-8-6-9-13-17;2-1(3,4)5/h6,8-9,12-13,15H,1-5,7,10-11,14H2;/q+1;-1/b16-15-; |
| InChIKey | GAMJUBXUPCNZSV-YFKNTREVSA-N |
| Literature Reference Author | M.YOSHIDA,S.HARA |
| Literature Reference Citation | ORG.LETTERS,5,573(2003) |
| Literature Reference DOI | 10.1021/ol027512y |
| Solvent | CDCl3 |
| Source File Reference | UWLU49404 |