| SpectraBase Spectrum ID |
8kg0pmFDHie |
| Name |
3-[5-acetyl-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2S2 |
| InChI |
InChI=1S/C16H12N2O2S2/c1-9(20)15-14(12-5-3-4-11(6-12)7-19)18-16(22-15)13-8-21-10(2)17-13/h3-8H,1-2H3 |
| InChIKey |
APZIEZQBEZUPDG-UHFFFAOYSA-N |
| Molecular Weight |
328.404 g/mol |
| SMILES |
c1(nc(c(s1)C(=O)C)-c1cc(C=O)ccc1)-c1nc(C)sc1 |
| SPLASH |
splash10-000j-0091000000-02785fcf0d615c5bdc6e |
| Source of Spectrum |
U1-1999-3124-5 |
| Synonyms |
3-[5-acetyl-2-(2-methyl-4-thiazolyl)-4-thiazolyl]benzaldehyde
3-[5-ethanoyl-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]benzaldehyde |
| Wiley ID |
753341 |
![3-[5-acetyl-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]benzaldehyde](/api/spectrum/8kg0pmFDHie/structure.png?h=300&w=458 "3-[5-acetyl-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]benzaldehyde")
