DIHYDROEPIQUINIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BHP5V8VIBMB |
|---|---|
| InChI | InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20-/m0/s1 |
| InChIKey | LJOQGZACKSYWCH-FEBSWUBLSA-N |
| Mol Weight | 326.44 g/mol |
| Molecular Formula | C20H26N2O2 |
| Exact Mass | 326.199428 g/mol |
| Enantiomer InChIKey | LJOQGZACKSYWCH-UYVJDWJCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethylhydrocupreine HCl
11-Norcinchonan-9,10-diol, 6'-methoxy-, (8.alpha.,9R)-
EPI-(1S,3S,4S,8R,9R)-10,11-DIDEHYDRO-6'-METHOXY-CINCHONAN
1,2-BIS-[(10,11-DIHYDROCINCHONIDIN-11-YL)-DIMETHYLSILYL]-ETHANE
(8R,9S,10S/R)-10,11-Dihydro-10-iodocinchonan-9-ol
[3-(exo)-(5'-Methoxyindol-3'-yl)]-N,N-dimethylbicyclo[2.2.1]heptane-2-(endo)-amine
N-Isopropyl-[3-(endo)-(5'-methoxyindol-3'-yl)]-bicyclo[2.2.1]heptane-2-(exo)-amine
(S*)-(3-fluoro-6-methoxyquinolin-4-yl)((S*)-1-methyl-2-methylenecyclopropyl)methanol
Emetine ET
4-thiazolidinone, 5-[(5-methoxy-1H-indol-3-yl)methylene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-3-(2-propenyl)-, (2Z,5Z)-
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of cinchona alkaloids | The Journal of Organic Chemistry | 1974 |
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.