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 |
JYZNNBUEUCNDIY-UHFFFAOYSA-N
Ethyl-18,19-didehydro-19,20-dihydro-18,18-bis-(ethylthio)-vallesiachotamate
(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
6b.alpha.,8,9,14b.beta.,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
8,9,14-TRIHYDRO-4,7-DIAZABICYClO-[3.3.1]-NONANO-[4',5':1,2]-PYRIDO-[3,4-B]-INDOL-6(7H)-ONE
17-Norcorynan-18-carboxylic acid, 16-(acetyloxy)-21-oxo-18-(phenylthio)-, methyl ester, (15.beta.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of Indoloquinolizidine Derivatives through Pyridine Pseudobases | HETEROCYCLES | 1983 |
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.