18,19-Dihydroquinine-N.beta.-oxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iqck8ap7LtY |
|---|---|
| InChI | InChI=1S/C20H26N2O3/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/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20+,22+/m0/s1 |
| InChIKey | QXPIAFJKTJROGR-CURGQOQWSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C20H26N2O3 |
| Exact Mass | 342.194343 g/mol |
| Enantiomer InChIKey | QXPIAFJKTJROGR-DHZXUSEOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
QUININE-1-N-OXIDE
4-(1-hydroxy-1-(6-hydroxy-5-ethenyl-1,4-ethanopiperidin-2-yl)methyl)-6-methoxyquinoline
8-Ethyl-2-((S)-(methoxymethoxy)(6-methoxyquinolin-4-yl)methyl)quinuclidine
Quinidine-M (N-oxide)
(3R,8R,9S)-3-Formylmethylene-6'-methoxyruban-9-ol
(S)-11-(2-Naphthyl)-10,11-didehydro-6'-methoxycinchonan-9-ol
N-FLUOROQUINININE-TETRAFLUOROBORATE
(3S)-3-Hydroxy-quinidinium cation
(3S)-hydroxyquinidine
Quinine, mono-TMS
| Title | Journal or Book | Year |
|---|---|---|
| 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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