| SpectraBase Spectrum ID |
5tTg4rwo5S1 |
| Name |
5-FORMYL-3,11-DIMETHYL-1-OXO-1,1-[BIS-(METHYLTHIO)]-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE |
| Compound Number |
10G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22N2OS2 |
| InChI |
InChI=1S/C19H22N2OS2/c1-20-10-12(11-22)14-9-16(20)19(23-3,24-4)18-17(14)13-7-5-6-8-15(13)21(18)2/h5-8,10-11,14,16H,9H2,1-4H3/t14-,16-/m1/s1 |
| InChIKey |
FKAYGUYHZSCBGO-GDBMZVCRSA-N |
| Literature Reference Author |
M.L.BENNASAR,E.ZULAICA,J.BOSCH |
| Literature Reference Citation |
J.ORG.CHEM.,57,2835(1992) |
| Literature Reference DOI |
10.1021/jo00036a015 |
| Molecular Weight |
358.516 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS3930 |
![5-FORMYL-3,11-DIMETHYL-1-OXO-1,1-[BIS-(METHYLTHIO)]-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE](/api/spectrum/5tTg4rwo5S1/structure.png?h=300&w=458 "5-FORMYL-3,11-DIMETHYL-1-OXO-1,1-[BIS-(METHYLTHIO)]-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE")
