| SpectraBase Spectrum ID |
3i9pagceCfZ |
| Name |
(Z)-3-(4-chlorophenyl)-2-(phenylthio)-2-propenoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO2S |
| InChI |
InChI=1S/C17H15ClO2S/c1-2-20-17(19)16(21-15-6-4-3-5-7-15)12-13-8-10-14(18)11-9-13/h3-12H,2H2,1H3/b16-12- |
| InChIKey |
BUPDXQDFHLHBDV-VBKFSLOCSA-N |
| Molecular Weight |
318.818 g/mol |
| SMILES |
C(\C(=C\c1ccc(cc1)Cl)Sc1ccccc1)(=O)OCC |
| SPLASH |
splash10-014i-0009000000-4d328bdb629835dca0af |
| Source of Spectrum |
SK-28-3777-4 |
| Synonyms |
(Z)-3-(4-chlorophenyl)-2-(phenylthio)acrylic acid ethyl ester
Ethyl (Z)-3-(4-chlorophenyl)-2-phenylsulfanyl-prop-2-enoate |
| Wiley ID |
868572 |
