| SpectraBase Spectrum ID |
4U7UP8TMHI |
| Name |
1-Phenyl-2-[3-(1-phenylethyl)benzothiophen-2-yl]sulfanyl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20OS2 |
| InChI |
InChI=1S/C24H20OS2/c1-17(18-10-4-2-5-11-18)23-20-14-8-9-15-22(20)27-24(23)26-16-21(25)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3 |
| InChIKey |
VQFJIEVBHUVKDT-UHFFFAOYSA-N |
| Molecular Weight |
388.543 g/mol |
| SMILES |
c1(c(c2ccccc2s1)C(c1ccccc1)C)SCC(=O)c1ccccc1 |
| SPLASH |
splash10-066r-4392000000-5c95801d7e8d4ce4b729 |
| Source of Spectrum |
J-60-6458-18 |
| Synonyms |
1-Phenyl-2-[[3-(1-phenylethyl)-1-benzothiophen-2-yl]sulfanyl]ethanone
1-Phenyl-2-[[3-(1-phenylethyl)-1-benzothiophen-2-yl]thio]ethanone
1-Phenyl-2-[[3-(1-phenylethyl)benzothiophen-2-yl]thio]ethanone |
| Wiley ID |
1363990 |
![1-Phenyl-2-[3-(1-phenylethyl)benzothiophen-2-yl]sulfanyl-ethanone](/api/spectrum/4U7UP8TMHI/structure.png?h=300&w=458 "1-Phenyl-2-[3-(1-phenylethyl)benzothiophen-2-yl]sulfanyl-ethanone")
