QUINIDINE-1-N-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JBEIiZ27O1r |
|---|---|
| InChI | InChI=1S/C20H24N2O3/c1-3-13-12-22(24)9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(25-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-,22+/m0/s1 |
| InChIKey | WVDIZKMXQMCCAA-ROCUERRRSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C20H24N2O3 |
| Exact Mass | 340.178693 g/mol |
| Enantiomer InChIKey | WVDIZKMXQMCCAA-PMBDJKHCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- Quinidine-N.beta.-oxide
4-(1-hydroxy-1-(6-hydroxy-5-ethenyl-1,4-ethanopiperidin-2-yl)methyl)-6-methoxyquinoline
N-FLUOROQUINININE-TETRAFLUOROBORATE
(3S/R,8R,9S)-3-Hydroxy-3-(3"-hydroxy-1"-propynyl)-6'-methoxyruban-9-ol
Quinine, mono-TMS
6'-Methoxy-9-[(trimethylsilyl)oxy]cinchonan
8-Ethyl-2-((S)-(methoxymethoxy)(6-methoxyquinolin-4-yl)methyl)quinuclidine
(3S)-hydroxyquinidine
(3S)-3-Hydroxy-quinidinium cation
(S)-11-(2-Naphthyl)-10,11-didehydro-6'-methoxycinchonan-9-ol
| Title | Journal or Book | Year |
|---|---|---|
| Transformation of Cinchona Alkaloids into 1-N-Oxide Derivatives by Endophytic Xylaria sp. Isolated from Cinchona pubescens. | Chemical and Pharmaceutical Bulletin | 2003 |
| Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. Alkaloids | Accounts of Chemical Research | 1974 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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