| SpectraBase Spectrum ID |
PaxRVQU3Qk |
| Name |
2,4,6-Trimethyl-4-(5-methyl-3-thienyl)-4,8-dihydrobenzo[1,2-b:5,4-b']dithiophen-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16OS3 |
| InChI |
InChI=1S/C18H16OS3/c1-9-5-12(8-20-9)18(4)13-6-10(2)21-16(13)15(19)17-14(18)7-11(3)22-17/h5-8H,1-4H3 |
| InChIKey |
JKXGPHVLXGXZMF-UHFFFAOYSA-N |
| Molecular Weight |
344.505 g/mol |
| SMILES |
c12c(C(c3cc(C)sc3)(C)c3c(C1=O)sc(C)c3)cc(s2)C |
| SPLASH |
splash10-004l-0009000000-eef5edf2d221b92ad187 |
| Source of Spectrum |
KC-0-1282-26 |
| Synonyms |
2,4,6-trimethyl-4-(5-methyl-3-thienyl)thieno[3,2-f][1]benzothiophen-8(4H)-one |
| Wiley ID |
785949 |
![2,4,6-Trimethyl-4-(5-methyl-3-thienyl)-4,8-dihydrobenzo[1,2-b:5,4-b']dithiophen-8-one](/api/spectrum/PaxRVQU3Qk/structure.png?h=300&w=458 "2,4,6-Trimethyl-4-(5-methyl-3-thienyl)-4,8-dihydrobenzo[1,2-b:5,4-b']dithiophen-8-one")
