EMETINE-438
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IFpVHlE5H7b |
|---|---|
| InChI | InChI=1S/C28H36N2O4.2ClH/c1-17-18(12-23-21-15-26(33-4)24(31-2)13-19(21)6-9-29-23)7-10-30-11-8-20-14-25(32-3)27(34-5)16-22(20)28(17)30;;/h13-18,28H,6-12H2,1-5H3;2*1H/t17-,18+,28-;;/m0../s1 |
| InChIKey | SNZIYLOYQXTUPM-JNJBPPAESA-N |
| Mol Weight | 537.53 g/mol |
| Molecular Formula | C28H38Cl2N2O4 |
| Exact Mass | 536.220863 g/mol |
| Parent InChIKey | YEQPFJKVDXCRHJ-IYFHLELXSA-N |
| Enantiomer InChIKey | SNZIYLOYQXTUPM-GJZJACAYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Deuterium oxide |
EMETINE-441
O-Methylpsychotrin
2,3-(R,R)-11b-(S)-Dehydroemetine
Psychotrine
1H-Dibenzo[a,h]quinolizine-4-carboxylic acid, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-11,12-dimethoxy-3-oxo-, methyl ester, (4.alpha.,4a.alpha.,13b.beta.,13c.beta.)-
1H-Dibenzo[a,h]quinolizine-2-carboxylic acid, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-3-hydroxy-11,12-dimethoxy-, methyl ester, (2.alpha.,3.alpha.,4a.beta.,13b.beta.,13c.beta.)-
CIS-3-(4-FLUOROPHENYL)-8,9-DIMETHOXY-1-(4-METHOXYPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
(2R,3S,11BS/2S,3R,11BR)-2-(6,7-DIMETHOXYISOQUINOLIN-1-YL-METHYL)-3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-QUINOLIZINE
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.