IJJMQHCGLLXQMJ-GXZCVFEESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GIZDouUBOK2 |
|---|---|
| InChI | InChI=1S/C20H24N2O3/c1-3-13-12-22(24)9-8-16-15-6-4-5-7-17(15)21-20(16)18(22)10-14(13)11-19(23)25-2/h3-7,14,18,21H,8-12H2,1-2H3/b13-3+/t14-,18+,22?/m1/s1 |
| InChIKey | IJJMQHCGLLXQMJ-GXZCVFEESA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C20H24N2O3 |
| Exact Mass | 340.178693 g/mol |
| Enantiomer InChIKey | IJJMQHCGLLXQMJ-CLRPFLBCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
malonic acid [(1R)-1-[(12bS)-5-oxido-1,4,6,7,12,12b-hexahydropyrido[6,1-a]$b-carbolin-5-ium-3-yl]ethyl] ester methyl ester
Diploceline
Methyl (2R*,3'R*,12bR*)-(+-)-1,2,6,7,12,12b-hexahydro-2-(tetrahydro-2'-furanon-3'-yl)-indolo[2,3-a]quinolizine-3-carboxylate
2-(3-Ethylidene-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-malonic acid dimethyl ester
ACETYLRAMIFLORINE-B
ACETYLRAMIFLORINE-A
Dihydro-usambarensine
Vobasan-17-oic acid, 3-oxo-, methyl ester
16-EPIVOBASINE
6H,12H-Pyrrolizino[2',1':2,3]indolizino[8,7-b]indole, 5,7a,12a,13,13a,14-hexahydro-, (7a.alpha.,12a.alpha.,13a.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Cleavage of the C-20 Ethylidene Side-Chain of Deformyl-Z- and Deformyl-E-geissoschizine Derivatives Utilizing the Modified Polonovski Reaction | HETEROCYCLES | 1993 |
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.