| SpectraBase Spectrum ID |
JCkx846WxPu |
| Name |
4-Methyl-2-[1-(3-phenylprop-2-ynyloxy)ethyl]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NOS |
| InChI |
InChI=1S/C15H15NOS/c1-12-11-18-15(16-12)13(2)17-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11,13H,10H2,1-2H3 |
| InChIKey |
IWSXQDRTCZSBDW-UHFFFAOYSA-N |
| Molecular Weight |
257.351 g/mol |
| SMILES |
c1(scc(n1)C)C(C)OCC#Cc1ccccc1 |
| SPLASH |
splash10-00or-0920000000-fdcd24f7ccf6cdd83e5c |
| Source of Spectrum |
U1-2002-3469-9 |
| Synonyms |
1-(4-Methyl-1,3-thiazol-2-yl)ethyl 3-phenyl-2-propynyl ether
4-Methyl-2-{1-[(3-phenyl-2-propynyl)oxy]ethyl}-1,3-thiazole
4-Methyl-2-[1-(3-phenylprop-2-ynoxy)ethyl]-1,3-thiazole |
| Wiley ID |
1523268 |
![4-Methyl-2-[1-(3-phenylprop-2-ynyloxy)ethyl]thiazole](/api/spectrum/JCkx846WxPu/structure.png?h=300&w=458 "4-Methyl-2-[1-(3-phenylprop-2-ynyloxy)ethyl]thiazole")
