N-FLUOROQUINININE-TETRAFLUOROBORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 29Pi9hCqCeY |
|---|---|
| InChI | InChI=1S/C20H24FN2O2.BF4/c1-3-13-12-23(21)9-7-14(13)10-19(23)20(24)16-6-8-22-18-5-4-15(25-2)11-17(16)18;2-1(3,4)5/h3-6,8,11,13-14,19-20,24H,1,7,9-10,12H2,2H3;/q+1;-1/t13-,14-,19-,20+,23+;/m0./s1 |
| InChIKey | AAOMSEPFTFSATO-WRFQHGSDSA-N |
| Mol Weight | 430.23 g/mol |
| Molecular Formula | C20H24BF5N2O2 |
| Exact Mass | 430.185099 g/mol |
| Parent InChIKey | NLVSFRUEVSSEKR-JTPGJWQASA-N |
| Enantiomer InChIKey | AAOMSEPFTFSATO-PCNOJVNYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Quinidine-M (N-oxide)
(3R,8R,9S)-3-Formylmethylene-6'-methoxyruban-9-ol
N-[4-(Trifluoromethyl)benzyl]cinchoninium bromide
N-Benzylcinchoninium chloride
(8S,9R)-(-)-N-Benzylcinchonidinium chloride
N-Benzylcinchonidinium bromide
QUININE-1-N-OXIDE
4-(1-hydroxy-1-(6-hydroxy-5-ethenyl-1,4-ethanopiperidin-2-yl)methyl)-6-methoxyquinoline
(3S/R,8R,9S)-3-Hydroxy-3-(3"-hydroxy-1"-propynyl)-6'-methoxyruban-9-ol
6'-Methoxy-9-[(trimethylsilyl)oxy]cinchonan
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Fluorination Mediated by Cinchona Alkaloid Derivatives/Selectfluor Combinations: Reaction Scope and Structural Information for N-Fluorocinchona Alkaloids | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.