| SpectraBase Spectrum ID |
3bZZ2ZB0RHp |
| Name |
1-(5-phenyl-1,2-thiazol-3-yl)propan-2-one |
| Alternate Name(s) |
1-(5-phenyl-3-isothiazolyl)-2-propanone
1-(5-phenylisothiazol-3-yl)acetone
1-(5-phenylisothiazol-3-yl)propan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NOS |
| InChI |
InChI=1S/C12H11NOS/c1-9(14)7-11-8-12(15-13-11)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey |
DBHBPUYBXDNGSG-UHFFFAOYSA-N |
| Molecular Weight |
217.286 g/mol |
| SMILES |
c1(snc(c1)CC(=O)C)-c1ccccc1 |
| SPLASH |
splash10-004i-4900000000-1b5f59dc3a267f0c7cd9 |
| Source of Spectrum |
Y-32-541-27 |
| Wiley ID |
1216510 |
