Emetine dihydrochloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ecq6NxjBG09 |
|---|---|
| InChI | InChI=1S/C29H40N2O4.2ClH/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;;/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3;2*1H/t18-,21-,24+,25-;;/m0../s1 |
| InChIKey | JROGBPMEKVAPEH-GXGBFOEMSA-N |
| Mol Weight | 553.57 g/mol |
| Molecular Formula | C29H42Cl2N2O4 |
| Exact Mass | 552.252163 g/mol |
| Parent InChIKey | AUVVAXYIELKVAI-CKBKHPSWSA-N |
| Enantiomer InChIKey | JROGBPMEKVAPEH-WWFMVFQKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Deuterium oxide |
(+)-Emetine dihydrochloride hydrate
(-)-7'-DEMETHYLISOCEPHAELINE
10-O-DEMETHYLCEPHAELINE
2H-Benzo[a]quinolizine, propanedioicacid deriv.
2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-.alpha.-formyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, methyl ester
6-[(2-ACETYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-10,11-DIMETHOXY-5-ETHYL-3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
(2R,3R,11BS/2S,3S,11BR)-2-BROMOMETHYL-3-ETHYL-9,10-DIMETHOXY-1,2,3,6,7,11B-HEXAHYDRO-4H-BENZO-[A]-QUINOLIZIN-4-ONE
(2R,3R,11BR/2S,3S,11BS)-2-BROMOMETHYL-3-ETHYL-9,10-DIMETHOXY-1,2,3,6,7,11B-HEXAHYDRO-4H-BENZO-[A]-QUINOLIZIN-4-ONE
11H-Dibenzo[a,g]quinolizin-11-one, 5,6,8,8a,9,10,13,13a-octahydro-2,3-dimethoxy-
2-(9,10-Dimethoxy-4-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)butyraldehyde
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.