| SpectraBase Spectrum ID |
ADTtc1PLHSA |
| Name |
1,3-Dimesitylbenzo[c]thiophen-4,5-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24O2S |
| InChI |
InChI=1S/C26H24O2S/c1-13-9-15(3)21(16(4)10-13)25-19-7-8-20(27)24(28)23(19)26(29-25)22-17(5)11-14(2)12-18(22)6/h7-12H,1-6H3 |
| InChIKey |
OCPJNYVYVKQUNC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19901231019 |
| Molecular Weight |
400.536 g/mol |
| SMILES |
c1(c2c(c(s1)-c1c(C)cc(C)cc1C)C(C(C=C2)=O)=O)-c1c(C)cc(C)cc1C |
| SPLASH |
splash10-0kmj-2609400000-5b1c53d91e7459b0dc12 |
| Source of Spectrum |
K-123-2067-2 |
| Synonyms |
1,3-Dimesitylbenzo[c]thiophene-4,5-dione |
| Wiley ID |
1792071 |
![1,3-DIMESITYL-BENZO-[C]-THIOPHEN-4,5-CHINONE](/api/spectrum/ADTtc1PLHSA/structure.png?h=300&w=458 "1,3-DIMESITYL-BENZO-[C]-THIOPHEN-4,5-CHINONE")
