| SpectraBase Spectrum ID |
KdtF634mrFH |
| Name |
(6S,12BR)-6-(CHLOROMETHYL)-12B-METHYL-4-OXO-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H19ClN2O |
| InChI |
InChI=1S/C17H19ClN2O/c1-17-8-4-7-15(21)20(17)11(10-18)9-13-12-5-2-3-6-14(12)19-16(13)17/h2-3,5-6,11,19H,4,7-10H2,1H3/t11-,17+/m0/s1 |
| InChIKey |
WXBRJYTUOSBDSC-APPDUMDISA-N |
| Literature Reference Author |
M.AMAT,N.LLOR,F.SUBRIZI,M.PEREZ,E.MOLINS,J.BOSCH |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,1246(2013) |
| Literature Reference DOI |
10.1002/ejoc.201201508 |
| Molecular Weight |
302.804 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT17783 |
![(6S,12BR)-6-(CHLOROMETHYL)-12B-METHYL-4-OXO-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE](/api/spectrum/KdtF634mrFH/structure.png?h=300&w=458 "(6S,12BR)-6-(CHLOROMETHYL)-12B-METHYL-4-OXO-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE")
