| SpectraBase Spectrum ID |
5R1vwYUKZ1A |
| Name |
METHYL-(1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-1-PROPIONATE) |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H30N2O2 |
| InChI |
InChI=1S/C22H30N2O2/c1-3-22(13-11-19(25)26-2)12-7-15-24-14-6-9-17-16-8-4-5-10-18(16)23-20(17)21(22)24/h4-5,8,10,21,23H,3,6-7,9,11-15H2,1-2H3/t21-,22+/m0/s1 |
| InChIKey |
OJLMVVOLPVBWLW-FCHUYYIVSA-N |
| Literature Reference Author |
A.DANCSO,M.KAJTAR-PEREDY,C.SZANTAY |
| Literature Reference Citation |
J.HETCYCL.CHEM.,34,1267(1997) |
| Literature Reference DOI |
10.1002/jhet.5570340430 |
| Molecular Weight |
354.492 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSW694 |
![Methyl [(1-ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole-1-propionate}](/api/spectrum/5R1vwYUKZ1A/structure.png?h=300&w=458 "Methyl [(1-ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole-1-propionate}")
