RABIEBRKFXUAIM-IGCXYCKISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1BJTbKnBnRz |
|---|---|
| InChI | InChI=1S/C19H21N3O2/c1-24-18(23)10-12-8-13(11-20)22-7-6-15-14-4-2-3-5-16(14)21-19(15)17(22)9-12/h2-5,12-13,17,21H,6-10H2,1H3/t12-,13+,17+/m1/s1 |
| InChIKey | RABIEBRKFXUAIM-IGCXYCKISA-N |
| Mol Weight | 323.4 g/mol |
| Molecular Formula | C19H21N3O2 |
| Exact Mass | 323.163377 g/mol |
| Enantiomer InChIKey | RABIEBRKFXUAIM-OGHNNQOOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2RS,3RS,6SR,14BSR)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE-3-CARBALDEHYDE
(2RS,3RS,6SR,14BSR)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE-3-CARBONITRILE
(2RS,3SR,6SR,14BSR)-3-(HYDROXYMETHYL)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
(2R,4S,12bS)-2-(1,3-dioxolan-2-yl)-4-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
(3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[6,1-a]$b-carboline-4-carbonitrile
DEFORMYL-3-EPI-Z-GEISSOSCHIZINE
(19Z)-Methyl geissochizoate
DEFORMYL-15-EPI-Z-GEISSOSCHIZINE
Indolo[2,3-a]quinolizin-4(1H)-one, 2,3,6,7,12,12b-hexahydro-2-[[(methylsulfonyl)oxy]methyl]-, trans-(.+-.)-
Corynan-17-ol, 19,20-didehydro-, acetate (ester), (3.beta.,19E)-
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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