(2.alpha.,3.alpha.,12b.alpha.)-2-(1,3-Dimethyl-2,4,6-trioxopyrimidin-5-yl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
Compound with spectra: 1 MS (GC)
![(2.alpha.,3.alpha.,12b.alpha.)-2-(1,3-Dimethyl-2,4,6-trioxopyrimidin-5-yl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine](/api/compound/7F8F1up9VOk.png?ph=true&h=300&w=458 "(2.alpha.,3.alpha.,12b.alpha.)-2-(1,3-Dimethyl-2,4,6-trioxopyrimidin-5-yl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine")
| SpectraBase Compound ID | 7F8F1up9VOk |
|---|---|
| InChI | InChI=1S/C23H28N4O3/c1-4-13-12-27-10-9-15-14-7-5-6-8-17(14)24-20(15)18(27)11-16(13)19-21(28)25(2)23(30)26(3)22(19)29/h5-8,13,16,18-19,24H,4,9-12H2,1-3H3/t13-,16+,18-/m0/s1 |
| InChIKey | AQHNTGADKPVSID-XCRHUMRWSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C23H28N4O3 |
| Exact Mass | 408.216141 g/mol |
| Enantiomer InChIKey | AQHNTGADKPVSID-RPVQJOFSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SO-0-1192-36 |