SpectraBase Spectrum ID |
5k2jWCXPToj |
Name |
Ethyl 2-(p-chlorophenylthio)-4-phenylbutanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClO2S |
InChI |
InChI=1S/C18H19ClO2S/c1-2-21-18(20)17(13-8-14-6-4-3-5-7-14)22-16-11-9-15(19)10-12-16/h3-7,9-12,17H,2,8,13H2,1H3 |
InChIKey |
WTTKCHMMYVVMQJ-UHFFFAOYSA-N |
Molecular Weight |
334.861 g/mol |
SMILES |
C(C(CCc1ccccc1)Sc1ccc(cc1)Cl)(=O)OCC |
SPLASH |
splash10-000x-7916000000-04b30388515d849dc17a |
Source of Spectrum |
E2-51-185-20 |
Synonyms |
Ethyl 2-[(4-chlorophenyl)sulfanyl]-4-phenylbutanoate
2-[(4-chlorophenyl)thio]-4-phenylbutanoic acid ethyl ester
Ethyl 2-(4-chlorophenyl)sulfanyl-4-phenylbutanoate
Ethyl 2-(4-chlorophenyl)sulfanyl-4-phenyl-butanoate |
Wiley ID |
1556059 |