EPICINCHONICINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | qMMcdVWPRt |
|---|---|
| InChI | InChI=1S/C19H24N2O/c1-2-14-13-20-11-9-15(14)7-8-19(22)17-10-12-21-18-6-4-3-5-16(17)18/h2-6,10,12,14-15,19-20,22H,1,7-9,11,13H2/t14-,15+,19+/m0/s1 |
| InChIKey | IIBQKFKYTJHZOZ-QMTMVMCOSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C19H24N2O |
| Exact Mass | 296.188863 g/mol |
| Enantiomer InChIKey | IIBQKFKYTJHZOZ-VCBZYWHSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(R)-4-[(4-Methoxybenzyl)oxy]-3-(quinolin-4-yl)butanol
(S)-4-[(tert-Butyldimethylsilyl)oxy]-3-(quinolin-4-yl)butanol
(R)-4-[(4-Methoxybenzyl)oxy]-3-(quinolin-4-yl)butanenitrile
Cinchotoxine [1S,3'R,4'R]-3-(3-Ethenyl-4-piperidinyl)-1-(4-quinolinyl)-1-propanone
(S)-4-[(tert-Butyldimethylsilyl)oxy]-3-(quinolin-4-yl)butanenitrile
(S)-1-[(tert-Butyldimethylsilyl)oxy]-2-(quinolin-4-yl)pent-4-ene
(S)-4-[(tert-Butyldimethylsilyl)oxy]-3-(quinolin-4-yl)butenal
4-(1-trityloxypropan-2-yl)quinoline
| Title | Journal or Book | Year |
|---|---|---|
| Cinchonicine-derived alkaloids from the bark of the Peruvian Ladenbergia oblongifolia | Fitoterapia | 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.