(3S)-3-Hydroxyquinidine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JztSoztt49L |
|---|---|
| InChI | InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18+,19?,20+/m0/s1 |
| InChIKey | BSRUJCFCZKMFMB-HURSICKPSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C20H24N2O3 |
| Exact Mass | 340.178693 g/mol |
| Enantiomer InChIKey | BSRUJCFCZKMFMB-NULQBSDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
(3S)-3-Hydroxy-quinidinium cation
(3S)-3-Hydroxyquinine
(3S)-3-Hydroxyquinidine
(3S)-3-Hydroxyquinine
(3S)-3-Hydroxyquinidine
(3S)-hydroxyquinidine
3-Hydroxy-3-vinyl-8-[( 6'-methoxyquinolin-4'-yl)methyl]-quinidine - derivative
3-Hydroxy-3-vinyl-8-[( 6'-methoxyquinolin-4'-yl)methyl]-quinidine - derivative
(9S)-10,11-Dihydro-3-hydroxy-6'-methoxycinchonan-9-ol
(S)-11-(2-Naphthyl)-10,11-didehydro-6'-methoxycinchonan-9-ol
10,11-Dibromo-10,11-dihydro-6'-methoxycinchonan-9-ol
6-Methoxy-4-[[7-(1,1-difluoroethyl)-1-azabicyclo[2.2.2]octan-2-yl)hydroxymethyl]quinidine isomer
(8R,9S)-6'-Methoxy-9-Triisopropylsilyloxyruban-3-one
QUININE-1-N-OXIDE
QUININE, 1'-OXIDE
6'-Methoxycinchonan-8,9-diol
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 magnetic resonance study. Structure of the metabolites of orally administered quinidine in humans | Journal of Medicinal Chemistry | 1974 |
KnowItAll NMR Spectral Library
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KnowItAll Mass Spectral Library
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