| SpectraBase Spectrum ID |
7t0wMQq7y7q |
| Name |
1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2S |
| InChI |
InChI=1S/C18H17NO2S/c1-10-13-8-15-16(9-14(13)11(2)22-10)18(21)19(17(15)20)12-6-4-3-5-7-12/h3-7,15-16H,8-9H2,1-2H3 |
| InChIKey |
WUMXEWAVPJFACJ-UHFFFAOYSA-N |
| Molecular Weight |
311.399 g/mol |
| SMILES |
C1(N(C(C2Cc3c(CC12)c(sc3C)C)=O)c1ccccc1)=O |
| SPLASH |
splash10-03di-0409000000-7cf521e115c56490c7f1 |
| Source of Spectrum |
F-67-9274-8 |
| Synonyms |
1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothien[3,4-f]isoindole-5,7-quinone |
| Wiley ID |
1571436 |
![1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione](/api/spectrum/7t0wMQq7y7q/structure.png?h=300&w=458 "1,3-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione")
