| SpectraBase Spectrum ID |
6Tsrr3ZdNi7 |
| Name |
2-(p-Chlorophenylthio)-1,4-diphenylbutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21ClS |
| InChI |
InChI=1S/C22H21ClS/c23-20-12-15-21(16-13-20)24-22(17-19-9-5-2-6-10-19)14-11-18-7-3-1-4-8-18/h1-10,12-13,15-16,22H,11,14,17H2 |
| InChIKey |
JLXLHOKXNCAPIU-UHFFFAOYSA-N |
| Molecular Weight |
352.923 g/mol |
| SMILES |
C(C(CCc1ccccc1)Sc1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-00kf-7904000000-39da36cee13a440a9e38 |
| Source of Spectrum |
E2-51-186-25 |
| Synonyms |
1-Benzyl-3-phenylpropyl 4-chlorophenyl sulfide
1-[(1-benzyl-3-phenylpropyl)sulfanyl]-4-chlorobenzene
1-Chloro-4-(1,4-diphenylbutan-2-ylthio)benzene
1-Chloro-4-(1,4-diphenylbutan-2-ylsulfanyl)benzene
1-(1-benzyl-3-phenyl-propyl)sulfanyl-4-chloro-benzene
1-Chloranyl-4-(1,4-diphenylbutan-2-ylsulfanyl)benzene |
| Wiley ID |
1556053 |
