1,4,5-TRIMETHYL-3-PERFLUOROOCTYL-1,2,4-TRIAZOLIUM-IODIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | C2DHmGVJ7U3 |
|---|---|
| InChI | InChI=1S/C13H9F17N3.HI/c1-4-32(2)5(31-33(4)3)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30;/h1-3H3;1H/q+1;/p-1 |
| InChIKey | IGCLYERWQDEARD-UHFFFAOYSA-M |
| Mol Weight | 657.11 g/mol |
| Molecular Formula | C13H9F17IN3 |
| Exact Mass | 656.956971 g/mol |
| Parent InChIKey | FIKDSGKREKIYRC-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,4,5-TRIMETHYL-3-PERFLUOROOCTYL-1,2,4-TRIAZOLIUM-TETRAFLUOROBORATE
2-Methyl-6-(perfluorooctyl)hydroquinone
1,2-Diacetoxy-4-perfluorooctylbenzene
2-t-Butyl-5-(perfluorooctyl)hydroquinone
4-Methyl-3,5-bis(perfluorohexyl)benzyl Thiol
5-Perfluorooctyl-2,2-dimethyl-1,3-benzodioxole
N-Ethyl-3,4-methylenedioxyamphetamine PFO
2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-8-quinolinol
3,4-Methylenedioxymethamphetamine PFO
| Title | Journal or Book | Year |
|---|---|---|
| The First 1-Alkyl-3-perfluoroalkyl-4,5- dimethyl-1,2,4-triazolium Salts | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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