| SpectraBase Spectrum ID |
8XINojnyGER |
| Name |
2,2'-(2",4"-Dithioxocyclobutane-1",3"-diylidene)-bis[(p-methylphenyl)ethan-1-one] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O2S2 |
| InChI |
InChI=1S/C22H16O2S2/c1-13-3-7-15(8-4-13)17(11-23)19-21(25)20(22(19)26)18(12-24)16-9-5-14(2)6-10-16/h3-12H,1-2H3/b19-17-,20-18- |
| InChIKey |
FFGAWWBOGOUUGK-CLFAGFIQSA-N |
| Molecular Weight |
376.488 g/mol |
| SMILES |
C1(\C(C(\C1=C\(c1ccc(cc1)C)C=O)=S)=C\(c1ccc(cc1)C)C=O)=S |
| SPLASH |
splash10-0296-2209000000-0047d62e4e6e5051b8d3 |
| Source of Spectrum |
H-91-1469-6'a |
| Wiley ID |
1693407 |
![2,2'-(2",4"-Dithioxocyclobutane-1",3"-diylidene)-bis[(p-methylphenyl)ethan-1-one]](/api/spectrum/8XINojnyGER/structure.png?h=300&w=458 "2,2'-(2\",4\"-Dithioxocyclobutane-1\",3\"-diylidene)-bis[(p-methylphenyl)ethan-1-one]")
