| SpectraBase Spectrum ID |
6hAWkkOhU7L |
| Name |
1-Phenyl-2-(5-phenyl-1,2-thiazol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NOS |
| InChI |
InChI=1S/C17H13NOS/c19-16(13-7-3-1-4-8-13)11-15-12-17(20-18-15)14-9-5-2-6-10-14/h1-10,12H,11H2 |
| InChIKey |
WPPYALMUEKWWDT-UHFFFAOYSA-N |
| Molecular Weight |
279.357 g/mol |
| SMILES |
c1(snc(c1)CC(=O)c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0a6r-5910000000-1ee63421752ce8f45ab3 |
| Source of Spectrum |
Y-32-541-33 |
| Synonyms |
1-Phenyl-2-(5-phenyl-3-isothiazolyl)ethanone
1-Phenyl-2-(5-phenylisothiazol-3-yl)ethanone |
| Wiley ID |
1283089 |
