XPCHZZCKXGGGSO-OAHLLOKOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5JnAdd6agn2 |
|---|---|
| InChI | InChI=1S/C17H20N2S2/c1-2-4-14-12(3-1)13-5-7-19-8-6-17(20-9-10-21-17)11-15(19)16(13)18-14/h1-4,15,18H,5-11H2/t15-/m1/s1 |
| InChIKey | XPCHZZCKXGGGSO-OAHLLOKOSA-N |
| Mol Weight | 316.48 g/mol |
| Molecular Formula | C17H20N2S2 |
| Exact Mass | 316.106791 g/mol |
| Enantiomer InChIKey | XPCHZZCKXGGGSO-HNNXBMFYSA-N |
| Racemate InChIKey | XPCHZZCKXGGGSO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2,2-(Ethylenedioxy)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
1H-Indolizino[8,7-b]indole-2-propanol, 2-ethyl-2,3,5,6,11,11b-hexahydro-, stereoisomer
1H-Indolizino[8,7-b]indole-2-propanol, 2-ethyl-2,3,5,6,11,11b-hexahydro-, trans-
(2R,12bS)-2-(1,3-dithiolan-2-yl)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
(2S,12bS)-2-(1,3-dithiolan-2-yl)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), [2S-[2.alpha.(S*),12b.alpha.]]-
3-EPI-ANTIRHINE
Antirliine
Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethenyl-1,2,3,4,6,7,12,12b-octahydro-, [2S-[2.alpha.(S*),12b.alpha.]]-
20-EPI-ANTIRHINE
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.