| SpectraBase Spectrum ID |
CeTuXxbc888 |
| Name |
2-4,5-5A-METHYL-3,4,5A,6,7,8A-HEXAHYDRO-5-H-THIENO-[4,3,2-D,E]-ISOQUINOLINE-3,5-DIONE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H12N2O2S |
| InChI |
InChI=1S/C11H12N2O2S/c1-11-4-2-3-5-7(11)6(8(12)16-5)9(14)13-10(11)15/h2-4,12H2,1H3,(H,13,14,15) |
| InChIKey |
FPZMXZGDNNRNEX-UHFFFAOYSA-N |
| Literature Reference Author |
F.FUELOEP,B.NAUMANN,G.GUENTHER,G.BERNATH,R.SILLANPAEAE |
| Literature Reference Citation |
HETEROCYCLES,50,1097(1999) |
| Literature Reference DOI |
10.3987/COM-98-S(H)107 |
| Molecular Weight |
236.288 g/mol |
| Solvent |
DMSO-D6 |
![2-4,5-5A-METHYL-3,4,5A,6,7,8A-HEXAHYDRO-5-H-THIENO-[4,3,2-D,E]-ISOQUINOLINE-3,5-DIONE](/api/spectrum/CeTuXxbc888/structure.png?h=300&w=458 "2-4,5-5A-METHYL-3,4,5A,6,7,8A-HEXAHYDRO-5-H-THIENO-[4,3,2-D,E]-ISOQUINOLINE-3,5-DIONE")
