| SpectraBase Spectrum ID |
DfZGMSITRUm |
| Name |
1-(2-ACETOXYETHYL)-2,3,4,6,7,12-HEXAHYDROINDOLO-[2,3-A]-QUINOLIZINE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-13(22)23-12-9-14-5-4-10-21-11-8-16-15-6-2-3-7-17(15)20-18(16)19(14)21/h2-3,6-7,20H,4-5,8-12H2,1H3 |
| InChIKey |
JAQDDJNVDFIESE-UHFFFAOYSA-N |
| Literature Reference Author |
M.LOUNASMAA,E.KARVINEN |
| Literature Reference Citation |
HETEROCYCLES,36,751(1993) |
| Literature Reference DOI |
10.3987/COM-92-6220 |
| Molecular Weight |
310.396 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPB139 |
![1-(2-ACETOXYETHYL)-2,3,4,6,7,12-HEXAHYDROINDOLO-[2,3-A]-QUINOLIZINE](/api/spectrum/DfZGMSITRUm/structure.png?h=300&w=458 "1-(2-ACETOXYETHYL)-2,3,4,6,7,12-HEXAHYDROINDOLO-[2,3-A]-QUINOLIZINE")
