| SpectraBase Spectrum ID |
8SE7tuABeKB |
| Name |
2-Methyl-4-(4-methylphenyl)-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NS |
| InChI |
InChI=1S/C11H11NS/c1-8-3-5-10(6-4-8)11-7-13-9(2)12-11/h3-7H,1-2H3 |
| InChIKey |
UNKWGSWPXYCNPW-UHFFFAOYSA-N |
| Molecular Weight |
189.276 g/mol |
| SMILES |
c1(nc(sc1)C)-c1ccc(cc1)C |
| SPLASH |
splash10-000b-1900000000-ad99fa4d25e33ff78ece |
| Source of Spectrum |
Y-33-1182-12 |
| Synonyms |
2-Methyl-4-(4-methylphenyl)thiazole
2-Methyl-4-(p-tolyl)thiazole |
| Wiley ID |
1185748 |
