| SpectraBase Spectrum ID |
9ukXJiPRUPQ |
| Name |
(4S,6S,12BS)-4,6-(EPOXYMETHANO)-4-METHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-17-8-4-7-15-16-13(9-11(10-20-17)19(15)17)12-5-2-3-6-14(12)18-16/h2-3,5-6,11,15,18H,4,7-10H2,1H3/t11-,15-,17-/m0/s1 |
| InChIKey |
KSCGMLWSOPDCTL-KCTSRDHCSA-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 |
268.359 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT17779 |
![(4S,6S,12BS)-4,6-(EPOXYMETHANO)-4-METHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE](/api/spectrum/9ukXJiPRUPQ/structure.png?h=300&w=458 "(4S,6S,12BS)-4,6-(EPOXYMETHANO)-4-METHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE")
