| SpectraBase Spectrum ID |
CIjCfSI9ZWW |
| Name |
{4-methyl-2-phenyl-5-[(E)-1-propenyl]}thiazole |
| CAS Registry Number |
111559-22-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NS |
| InChI |
InChI=1S/C13H13NS/c1-3-7-12-10(2)14-13(15-12)11-8-5-4-6-9-11/h3-9H,1-2H3/b7-3+ |
| InChIKey |
OZKKHMKFLWOGNG-XVNBXDOJSA-N |
| Molecular Weight |
215.314 g/mol |
| SMILES |
c1(nc(c(s1)\C=C\C)C)-c1ccccc1 |
| SPLASH |
splash10-014j-4390000000-2bc923df20a97f3fc3a5 |
| Source of Spectrum |
K-121-541-22 |
| Synonyms |
4-Methyl-2-phenyl-5-[(1E)-1-propenyl]-1,3-thiazole |
| Wiley ID |
1214706 |
![{4-methyl-2-phenyl-5-[(E)-1-propenyl]}thiazole](/api/spectrum/CIjCfSI9ZWW/structure.png?h=300&w=458 "{4-methyl-2-phenyl-5-[(E)-1-propenyl]}thiazole")
