| SpectraBase Spectrum ID |
CvwxqK18l9 |
| Name |
2-(phenethylthio)-3-(1-phenylethyl)benzothiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22S2 |
| InChI |
InChI=1S/C24H22S2/c1-18(20-12-6-3-7-13-20)23-21-14-8-9-15-22(21)26-24(23)25-17-16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3 |
| InChIKey |
ORZHISRLJFUOBV-UHFFFAOYSA-N |
| Molecular Weight |
374.560 g/mol |
| SMILES |
c1(c(c2ccccc2s1)C(c1ccccc1)C)SCCc1ccccc1 |
| SPLASH |
splash10-0ab9-0709000000-1619d02223259388d2d8 |
| Source of Spectrum |
J-60-6458-12 |
| Synonyms |
3-(1-phenylethyl)-2-(2-phenylethylthio)-1-benzothiophene
3-(1-phenylethyl)-2-(2-phenylethylsulfanyl)benzothiophene |
| Wiley ID |
1356908 |
