| SpectraBase Spectrum ID |
AbAKpyCGa49 |
| Name |
(Z)-3-Phenyl-3-phenylseleno-1-(4-methylphenyl)-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18OSe |
| InChI |
InChI=1S/C22H18OSe/c1-17-12-14-18(15-13-17)21(23)16-22(19-8-4-2-5-9-19)24-20-10-6-3-7-11-20/h2-16H,1H3/b22-16- |
| InChIKey |
ZBIPQJVLDGXYRQ-JWGURIENSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220917 |
| Molecular Weight |
377.357 g/mol |
| SMILES |
C(\C=C\([Se]c1ccccc1)c1ccccc1)(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-5902000000-5f5e0572beba538ef8ef |
| Source of Spectrum |
CJC-22-961-2e |
| Synonyms |
(Z)-3-phenyl-3-(phenylselanyl)-1-(p-tolyl)prop-2-en-1-one |
| Wiley ID |
1774039 |
