| SpectraBase Spectrum ID |
7dJLRj6ZAwV |
| Name |
2-[1'-(3"-Phenylallyl)oxyethyl]-4-methylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NOS |
| InChI |
InChI=1S/C15H17NOS/c1-12-11-18-15(16-12)13(2)17-10-6-9-14-7-4-3-5-8-14/h3-9,11,13H,10H2,1-2H3/b9-6+ |
| InChIKey |
AERQRLJRURZHCN-RMKNXTFCSA-N |
| Molecular Weight |
259.367 g/mol |
| SMILES |
c1(nc(cs1)C)C(OC\C=C\c1ccccc1)C |
| SPLASH |
splash10-004i-0900000000-8a999d186454c5f8eea3 |
| Source of Spectrum |
K1-2002-481-11 |
| Synonyms |
1-(4-Methyl-1,3-thiazol-2-yl)ethyl (2E)-3-phenyl-2-propenyl ether
2-[1'-(3''-Phenylallyl)oxyethyl]-4-methylthiazole
4-Methyl-2-(1-{[(2E)-3-phenyl-2-propenyl]oxy}ethyl)-1,3-thiazole
4-Methyl-2-[1-(3-phenylallyloxy)ethyl]thiazole
4-Methyl-2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]thiazole
4-Methyl-2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1,3-thiazole |
| Wiley ID |
1522094 |
![2-[1'-(3"-Phenylallyl)oxyethyl]-4-methylthiazole](/api/spectrum/7dJLRj6ZAwV/structure.png?h=300&w=458 "2-[1'-(3\"-Phenylallyl)oxyethyl]-4-methylthiazole")
