| SpectraBase Spectrum ID |
IjAnflwLbfz |
| Name |
2-(4-chlorobenzyl)-3-(4-chlorophenyl)-2-(phenylthio)propionic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22Cl2O2S |
| InChI |
InChI=1S/C24H22Cl2O2S/c1-2-28-23(27)24(29-22-6-4-3-5-7-22,16-18-8-12-20(25)13-9-18)17-19-10-14-21(26)15-11-19/h3-15H,2,16-17H2,1H3 |
| InChIKey |
FAEXPOFFARVKCC-UHFFFAOYSA-N |
| Molecular Weight |
445.404 g/mol |
| SMILES |
C(C(=O)OCC)(Sc1ccccc1)(Cc1ccc(cc1)Cl)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0900600000-df20c9cc6ba97245cd8e |
| Source of Spectrum |
SK-24-1919-2 |
| Synonyms |
3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-(phenylthio)propanoic acid ethyl ester
ethyl 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-phenylsulfanyl-propanoate |
| Wiley ID |
866367 |
