SpectraBase Spectrum ID |
F79YacmEfph |
Name |
4-(4-Chlorophenyl)-2-(4-tolyl)-5-[2-(phenylthio)vinyl]-1,3-oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18ClNOS |
InChI |
InChI=1S/C24H18ClNOS/c1-17-7-9-19(10-8-17)24-26-23(18-11-13-20(25)14-12-18)22(27-24)15-16-28-21-5-3-2-4-6-21/h2-16H,1H3/b16-15+ |
InChIKey |
FGVQNFRZFOGFJS-FOCLMDBBSA-N |
Molecular Weight |
403.927 g/mol |
SMILES |
c1(nc(c(o1)\C=C\Sc1ccccc1)-c1ccc(cc1)Cl)-c1ccc(cc1)C |
SPLASH |
splash10-0006-9100300000-34135545920efef6573f |
Source of Spectrum |
F4-41-3569-2p |
Synonyms |
4-(4-Chlorophenyl)-2-(4-methylphenyl)-5-[(E)-2-(phenylthio)ethenyl]oxazole
4-(4-Chlorophenyl)-5-[(E)-2-phenylsulfanylvinyl]-2-(p-tolyl)oxazole
4-(4-Chlorophenyl)-2-(4-methylphenyl)-5-[(E)-2-phenylsulfanylethenyl]-1,3-oxazole |
Wiley ID |
1672876 |