LTRXZHQPKCCLCI-QSAZIKIQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IgtPNAipwsp |
|---|---|
| InChI | InChI=1S/C23H27N3/c1-16(24-17-8-3-2-4-9-17)18-11-7-14-26-15-13-20-19-10-5-6-12-21(19)25-22(20)23(18)26/h2-6,8-10,12,16,18,23-25H,7,11,13-15H2,1H3/t16-,18+,23+/m1/s1 |
| InChIKey | LTRXZHQPKCCLCI-QSAZIKIQSA-N |
| Mol Weight | 345.49 g/mol |
| Molecular Formula | C23H27N3 |
| Exact Mass | 345.220498 g/mol |
| Enantiomer InChIKey | LTRXZHQPKCCLCI-PRCFCKQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Indolo[2,3-a]quinolizine, 2-chloro-1-(1,3-dioxolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-
3-Ethyl-1-(tosyloxymethyl)-12b-.alpha.-indolo[2,3-a]quinolizine
CIS-EPIMER
TRANS-EPIMER
1-(dimethoxymethyl)-2-methoxy-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
3-[1-(Trimethylsiloxy)ethyl]hexahydroindolo[2,3-c]quinolizine-1-methanol
BPASUXJWIZJBAV-NKFKGCMQSA-N
(+-)-erythro-1,2,3,4,6,7,9,10,15c-Decahydropyrido-[1",2":1',2']pyrazino[4',3':1,2]pyrido[3,4-b]indole
1-Hydroxymethyl-3-(1.beta.-hydroxyethyl)indolo[2,3-a]quinolizine
(1R)-1-[(1S,3S,12bS)-1-(hydroxymethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanol
| Title | Journal or Book | Year |
|---|---|---|
| Réarrangement d'indolo[2,3-a]quinolizidines en dérivésàsquelette E-azaaspidospermane | Tetrahedron Letters | 1989 |
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.