| SpectraBase Spectrum ID |
AEanbjZxsGy |
| Name |
2-[Allyloxy(phenyl)methyl]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NOS |
| InChI |
InChI=1S/C13H13NOS/c1-2-9-15-12(13-14-8-10-16-13)11-6-4-3-5-7-11/h2-8,10,12H,1,9H2 |
| InChIKey |
JDFINWGMNDUTLZ-UHFFFAOYSA-N |
| Molecular Weight |
231.313 g/mol |
| SMILES |
c1(nccs1)C(c1ccccc1)OCC=C |
| SPLASH |
splash10-056r-4930000000-9e362bdd154dbfb08002 |
| Source of Spectrum |
K1-2002-481-9 |
| Synonyms |
2-[phenyl(prop-2-enoxy)methyl]-1,3-thiazole
2-[phenyl(prop-2-enoxy)methyl]thiazole |
| Wiley ID |
1522096 |
![2-[Allyloxy(phenyl)methyl]thiazole](/api/spectrum/AEanbjZxsGy/structure.png?h=300&w=458 "2-[Allyloxy(phenyl)methyl]thiazole")
