| SpectraBase Spectrum ID |
AQiauol1dgU |
| Name |
2-(methylthio)-3-(1-phenylethyl)-1-benzothiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16S2 |
| InChI |
InChI=1S/C17H16S2/c1-12(13-8-4-3-5-9-13)16-14-10-6-7-11-15(14)19-17(16)18-2/h3-12H,1-2H3 |
| InChIKey |
JNSIHKBFAIKRMT-UHFFFAOYSA-N |
| Molecular Weight |
284.435 g/mol |
| SMILES |
c1(c(c2ccccc2s1)C(c1ccccc1)C)SC |
| SPLASH |
splash10-00si-1090000000-3c9ac755c112030cece7 |
| Source of Spectrum |
J-60-6458-16 |
| Synonyms |
2-(methylthio)-3-(1-phenylethyl)benzothiophene
2-Methylsulfanyl-3-(1-phenylethyl)benzothiophene |
| Wiley ID |
1288080 |
