MBADXIMBUPKGDY-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2X4JPICrqMw |
|---|---|
| InChI | InChI=1S/C20H22N2O3/c1-12(24-2)16-10-13(20(23)25-3)11-22-9-8-15-14-6-4-5-7-17(14)21-18(15)19(16)22/h4-7,10-12,19,21H,8-9H2,1-3H3 |
| InChIKey | MBADXIMBUPKGDY-UHFFFAOYSA-N |
| Mol Weight | 338.41 g/mol |
| Molecular Formula | C20H22N2O3 |
| Exact Mass | 338.163043 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,12bS)-2-[(1R,2R)-1-carbomethoxy-2-hydroxy-propyl]-1,2,6,7,12,12b-hexahydropyrido[2,1-a]$b-carboline-3-carboxylic acid tert-butyl ester
(t-butyl) (2R*,3'R*,12bR*)-(+-)-1,2,6,7,12,12b-hexahydro-2-(tetrahydro-2'-furanon-3'-yl)-indolo[2,3-a]quinolizine-3-carboxylate
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
6b.alpha.,8,9,14b.alpha.,15,15a.alpha.-hexahydro-1H-chromeno[3',4'-2,3]indolizino[8,7-b]indole
11.alpha.-methoxy-19,20-didehydro-17.alpha.-epi-yohimbine
tert-Butyl ester of 2.beta.-acetoxymethyl-4-methyl-1,2,6,7,12,12b-hexahydroroindolo[2,3-a]quinolizin-3-carboxylic acid
1-[6-hydroxy-3-(3-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
Reserpinine
11-METHOXY-TETRAHYDROALSTONINE
2-tert-Butyl-N-12-(T-butoxycarbonyl)-1,2-didehydro-indolo(2,3-A)quinolizidine
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of Indoloquinolizidine Derivatives through Pyridine Pseudobases | HETEROCYCLES | 1983 |
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.