| SpectraBase Spectrum ID |
CbQwY0VVsKQ |
| Name |
2,5-Diacetyl-3-(4'-chlorophenyl)thieno[2,3-b]thiophene |
| CAS Registry Number |
138696-72-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClO2S2 |
| InChI |
InChI=1S/C16H11ClO2S2/c1-8(18)13-7-12-14(10-3-5-11(17)6-4-10)15(9(2)19)21-16(12)20-13/h3-7H,1-2H3 |
| InChIKey |
QNXJYRCMQFOCGO-UHFFFAOYSA-N |
| Molecular Weight |
334.835 g/mol |
| SMILES |
c12c(c(c(s2)C(=O)C)-c2ccc(cc2)Cl)cc(s1)C(=O)C |
| SPLASH |
splash10-01c9-0009000000-9df0e876e49496bfb2f3 |
| Source of Spectrum |
U-1992-392-8 |
| Synonyms |
1-[5-acetyl-3-(4-chlorophenyl)thieno[2,3-b]thien-2-yl]ethanone |
| Wiley ID |
764201 |
![2,5-Diacetyl-3-(4'-chlorophenyl)thieno[2,3-b]thiophene](/api/spectrum/CbQwY0VVsKQ/structure.png?h=300&w=458 "2,5-Diacetyl-3-(4'-chlorophenyl)thieno[2,3-b]thiophene")
