| SpectraBase Spectrum ID |
4pVnPuiVgKU |
| Name |
[1-(4-methyl-2-phenyl-5-thiazolyl)-2-oxo-1-propyl]acetate |
| CAS Registry Number |
111559-50-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO3S |
| InChI |
InChI=1S/C15H15NO3S/c1-9-14(12(10(2)17)8-13(18)19)20-15(16-9)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3,(H,18,19) |
| InChIKey |
DAXJLTFREADCPW-UHFFFAOYSA-N |
| Molecular Weight |
289.349 g/mol |
| SMILES |
OC(CC(c1sc(-c2ccccc2)nc1C)C(=O)C)=O |
| SPLASH |
splash10-0udi-0090000000-8620a285f134d3638e85 |
| Source of Spectrum |
K-121-544-33 |
| Synonyms |
3-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-4-oxopentanoic acid |
| Wiley ID |
1292545 |
![[1-(4-methyl-2-phenyl-5-thiazolyl)-2-oxo-1-propyl]acetate](/api/spectrum/4pVnPuiVgKU/structure.png?h=300&w=458 "[1-(4-methyl-2-phenyl-5-thiazolyl)-2-oxo-1-propyl]acetate")
