1-Butylquinine tetrafluoroborate
نویسندگان
چکیده
منابع مشابه
Triethyloxonium Tetrafluoroborate/1,2-Dimethoxyethane – a Versatile Substitute for Trimethyloxonium Tetrafluoroborate in O-Methylation Reactions
The triethyloxonium tetrafluoroborate/1,2-dimethoxyethane (TEO/DME) mixture is a versatile and cheap substitute for trimethyloxonium tetrafluoroborate in O-methylations of pyrrolin-2-ones, quinolones, acridones, and 1-oxo-β -carbolines. Undesired O-ethylation can be avoided by preincubation of triethyloxonium tetrafluoroborate and 1,2-dimethoxyethane for 1 h, prior to addition of the substrate....
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Esterification of naturally occurring hemins and porphyrins is often a prerequisite for structural studies of these compounds. Porphyrins and hemins are in general more easily purified as their esters than as the free carboxylic acids. In addition, esterification is the most feasible procedure for preparing derivatives of tetrapyrroles for studies by mass spectrometry. The most convenient and f...
متن کاملUnusual fluorescein prototropism within aqueous acidic 1-butyl-3-methylimidazolium tetrafluoroborate solution.
Fluorescence emission of the cationic form of fluorescein is observed from dilute aqueous acidic solutions in the presence of ionic liquid 1-butyl-3-methylimidazolium tetrafluoroborate which is otherwise observed only from aqueous solutions of very high acidity.
متن کاملLocal structures of water in 1-butyl-3-methylimidazolium tetrafluoroborate probed by high-pressure infrared spectroscopy.
We have investigated the aggregation behaviors of water molecules in 1-butyl-3-methylimidazolium tetrafluoroborate/water mixtures using high-pressure methods. Under ambient pressure, the IR spectra indicate that two types of O-H species: free O-H and bonded O-H, existing in ionic liquid/water mixtures. As samples were compressed, a continuous loss of the free O-H band intensity was observed. Th...
متن کاملVibrational spectra of imidazolium tetrafluoroborate ionic liquids
The Raman and infrared spectra of a series of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids ([C2-4MIM][BF4]) are reported and analyzed using Density Functional Theory (DFT) and RHF methods at the 6-311+G(2d,p) computational level. The B3LYP (DFT) and RHF calculations reproduce the vibrational spectra of 1-ethyl-3-methyl imidazolium tetrafluoroborate [EMIM][BF4], 1-propyl-3-methyl ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2010
ISSN: 1600-5368
DOI: 10.1107/s1600536809054907