TRANS-3-VINYLINDOLOQUINOLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 82t8U2gZQV7 |
|---|---|
| InChI | InChI=1S/C17H20N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h2-6,12,16,18H,1,7-11H2/t12-,16+/m1/s1 |
| InChIKey | JJUSUUZRPKJOTL-WBMJQRKESA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C17H20N2 |
| Exact Mass | 252.162649 g/mol |
| Enantiomer InChIKey | JJUSUUZRPKJOTL-BLLLJJGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(3R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]methanol
(R)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol
(S)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol
Indolo[2,3-a]quinolizine-3-methanol, 1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)-
3-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
Indolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3-methylene-, (.+-.)-
1H-Indolizino[8,7-b]indole-2-propanol, .beta.-ethyl-2,3,5,6,11,11b-hexahydro-
4-(2-benzyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)butyric acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Study of Indolo[2,3-a]quinolizidine-3-ethan-1'-ols: Intermediates for the Synthesis of Deplancheine and Flavopereirine | HETEROCYCLES | 1997 |
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.