| SpectraBase Spectrum ID |
JktLKYmUVfj |
| Name |
11-AMINO-1,2,3,4,7,8,9,10-OCTAHYDRO-[1]-BENZOTHIENO-[2,3-B]-QUINOLINE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H18N2S |
| InChI |
InChI=1S/C15H18N2S/c16-14-9-5-1-3-7-11(9)17-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H2,(H2,16,17) |
| InChIKey |
RJEYLKMGHWEFMQ-UHFFFAOYSA-N |
| Literature Reference Author |
K.M.DRIDI,R.B.SAID,Y.ARFAOUI,A.S.AL-AYED |
| Literature Reference Citation |
EUR.J.CHEM.,4,216(2013) |
| Literature Reference DOI |
10.5155/eurjchem.4.3.216-219.788 |
| Molecular Weight |
258.381 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWIR17827 |
![11-AMINO-1,2,3,4,7,8,9,10-OCTAHYDRO-[1]-BENZOTHIENO-[2,3-B]-QUINOLINE](/api/spectrum/JktLKYmUVfj/structure.png?h=300&w=458 "11-AMINO-1,2,3,4,7,8,9,10-OCTAHYDRO-[1]-BENZOTHIENO-[2,3-B]-QUINOLINE")
