| SpectraBase Spectrum ID |
9iWwvLdwUa5 |
| Name |
1-[2-(4-Ethoxyphenyl)-1,3-thiazol-4-yl]ethanone |
| Alternate Name(s) |
1-(2-p-phenetylthiazol-4-yl)ethanone
1-[2-(4-ethoxyphenyl)-4-thiazolyl]ethanone
1-[2-(4-ethoxyphenyl)thiazol-4-yl]ethanone
2-(4-Ethoxyphenyl)-4-acetyl-thiazole |
| CAS Registry Number |
64953-92-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2S |
| InChI |
InChI=1S/C13H13NO2S/c1-3-16-11-6-4-10(5-7-11)13-14-12(8-17-13)9(2)15/h4-8H,3H2,1-2H3 |
| InChIKey |
GFAZHBACGFMSPU-UHFFFAOYSA-N |
| Molecular Weight |
247.312 g/mol |
| SMILES |
CCOc1ccc(cc1)-c1nc(cs1)C(C)=O |
| SPLASH |
splash10-0f6t-4490000000-22d9e084dcdff697bf55 |
| Source of Spectrum |
O-12-236-1 |
| Wiley ID |
1249891 |
![1-[2-(4-Ethoxyphenyl)-1,3-thiazol-4-yl]ethanone](/api/spectrum/9iWwvLdwUa5/structure.png?h=300&w=458 "1-[2-(4-Ethoxyphenyl)-1,3-thiazol-4-yl]ethanone")
