| SpectraBase Spectrum ID |
4Rl30rmoCjo |
| Name |
3-Methyl-1,6-diphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO2S |
| InChI |
InChI=1S/C23H19NO2S/c1-14-17-12-19-20(13-18(17)21(27-14)15-8-4-2-5-9-15)23(26)24(22(19)25)16-10-6-3-7-11-16/h2-11,19-20H,12-13H2,1H3 |
| InChIKey |
DIZQWRKJTMEBFW-UHFFFAOYSA-N |
| Molecular Weight |
373.470 g/mol |
| SMILES |
C1(N(C(C2Cc3c(CC12)c(sc3C)-c1ccccc1)=O)c1ccccc1)=O |
| SPLASH |
splash10-00di-0029000000-400f21082fa52cf6af32 |
| Source of Spectrum |
F-67-9274-8 |
| Synonyms |
3-Methyl-1,6-diphenyl-4,4a,7a,8-tetrahydrothien[3,4-f]isoindole-5,7-quinone |
| Wiley ID |
1571428 |
![3-Methyl-1,6-diphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione](/api/spectrum/4Rl30rmoCjo/structure.png?h=300&w=458 "3-Methyl-1,6-diphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione")
