| SpectraBase Spectrum ID |
DMO7EKWbknF |
| Name |
Ethyl 2-(4-methylphenyl)-4-phenyl-1,3-thiazole-5-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2S |
| InChI |
InChI=1S/C19H17NO2S/c1-3-22-19(21)17-16(14-7-5-4-6-8-14)20-18(23-17)15-11-9-13(2)10-12-15/h4-12H,3H2,1-2H3 |
| InChIKey |
RVAXNWYTSSHOTF-UHFFFAOYSA-N |
| Molecular Weight |
323.410 g/mol |
| SMILES |
c1(c(nc(s1)-c1ccc(cc1)C)-c1ccccc1)C(=O)OCC |
| SPLASH |
splash10-008i-4985000000-20d5302cb69777787a95 |
| Source of Spectrum |
SO-0-2022-10 |
| Synonyms |
2-(4-Methylphenyl)-4-phenyl-5-thiazolecarboxylic acid ethyl ester
Ethyl 4-phenyl-2-(p-tolyl)thiazole-5-carboxylate |
| Wiley ID |
878874 |
