| SpectraBase Spectrum ID |
2rdTG6O9LEa |
| Name |
Ethyl 3-(p-tolyl)-2-(phenylthio)propen-2-oate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2S |
| InChI |
InChI=1S/C18H18O2S/c1-3-20-18(19)17(21-16-7-5-4-6-8-16)13-15-11-9-14(2)10-12-15/h4-13H,3H2,1-2H3/b17-13- |
| InChIKey |
FGQBBASNTVEXED-LGMDPLHJSA-N |
| Molecular Weight |
298.400 g/mol |
| SMILES |
C(\C(=C\c1ccc(cc1)C)Sc1ccccc1)(=O)OCC |
| SPLASH |
splash10-0002-0190000000-87d88b38e2acac58c19c |
| Source of Spectrum |
SK-28-3777-4 |
| Synonyms |
Ethyl (2Z)-3-(4-methylphenyl)-2-(phenylsulfanyl)-2-propenoate
(Z)-3-(4-methylphenyl)-2-(phenylthio)-2-propenoic acid ethyl ester
Ethyl (Z)-3-(4-methylphenyl)-2-phenylsulfanylprop-2-enoate
Ethyl (Z)-2-phenylsulfanyl-3-(p-tolyl)prop-2-enoate
Ethyl (Z)-3-(4-methylphenyl)-2-phenylsulfanyl-prop-2-enoate |
| Wiley ID |
868571 |
