| SpectraBase Spectrum ID |
KCDIT4qDySC |
| Name |
Ethyl 2-[2'-(4"-chlorophenyl)thiazol-4'-yl]pent-4-enoate |
| Alternate Name(s) |
Ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-4-pentenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO2S |
| InChI |
InChI=1S/C16H16ClNO2S/c1-3-5-13(16(19)20-4-2)14-10-21-15(18-14)11-6-8-12(17)9-7-11/h3,6-10,13H,1,4-5H2,2H3 |
| InChIKey |
SLYQZAXCJYXUMM-UHFFFAOYSA-N |
| Molecular Weight |
321.822 g/mol |
| SMILES |
c1(nc(sc1)-c1ccc(cc1)Cl)C(C(=O)OCC)CC=C |
| SPLASH |
splash10-00di-3369000000-a050761edc9f57604601 |
| Source of Spectrum |
G-66-1820-0 |
| Wiley ID |
813418 |
![Ethyl 2-[2'-(4"-chlorophenyl)thiazol-4'-yl]pent-4-enoate](/api/spectrum/KCDIT4qDySC/structure.png?h=300&w=458 "Ethyl 2-[2'-(4\"-chlorophenyl)thiazol-4'-yl]pent-4-enoate")
