| SpectraBase Spectrum ID |
9AR6jPYKp3a |
| Name |
Ethyl 2-[2'-(4"-methoxyphenyl)thiazol-4'-yl]pent-4-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3S |
| InChI |
InChI=1S/C17H19NO3S/c1-4-6-14(17(19)21-5-2)15-11-22-16(18-15)12-7-9-13(20-3)10-8-12/h4,7-11,14H,1,5-6H2,2-3H3 |
| InChIKey |
IMXCQQBTVDTGBJ-UHFFFAOYSA-N |
| Molecular Weight |
317.403 g/mol |
| SMILES |
c1(nc(sc1)-c1ccc(cc1)OC)C(C(=O)OCC)CC=C |
| SPLASH |
splash10-014i-3598000000-0bdee3b059438bd86444 |
| Source of Spectrum |
G-66-1820-0 |
| Synonyms |
Ethyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-4-pentenoate |
| Wiley ID |
813416 |
![Ethyl 2-[2'-(4"-methoxyphenyl)thiazol-4'-yl]pent-4-enoate](/api/spectrum/9AR6jPYKp3a/structure.png?h=300&w=458 "Ethyl 2-[2'-(4\"-methoxyphenyl)thiazol-4'-yl]pent-4-enoate")
