| SpectraBase Spectrum ID |
BDUkgyRvhxw |
| Name |
(1RS,4RS,5SR)-4-ETHYL-2-(METHOXYCARBONYL)-6-OXO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE |
| Compound Number |
33 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-3-10-9-20(18(22)23-2)14-8-12(10)17(21)16-15(14)11-6-4-5-7-13(11)19-16/h4-7,10,12,14,19H,3,8-9H2,1-2H3/t10-,12-,14-/m1/s1 |
| InChIKey |
JDYLRWBQWGUBGA-MPKXVKKWSA-N |
| Literature Reference Author |
J.GRACIA,N.CASAMITJANA,J.BONJOCH,J.BOSCH |
| Literature Reference Citation |
J.ORG.CHEM.,59,3939(1994) |
| Literature Reference DOI |
10.1021/jo00093a028 |
| Molecular Weight |
312.368 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP6959 |
![(1RS,4RS,5SR)-4-ETHYL-2-(METHOXYCARBONYL)-6-OXO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE](/api/spectrum/BDUkgyRvhxw/structure.png?h=300&w=458 "(1RS,4RS,5SR)-4-ETHYL-2-(METHOXYCARBONYL)-6-OXO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE")
