| SpectraBase Spectrum ID |
G2W4XpyY9am |
| Name |
(E)-3-Phenyl-3-phenylseleno-1-(4-methylphenyl)-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 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-CJLVFECKSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220917 |
| Molecular Weight |
377.357 g/mol |
| SMILES |
C(c1ccc(cc1)C)(=O)\C=C/([Se]c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-5902000000-056d89cadd85d0b04002 |
| Source of Spectrum |
CJC-22-961-3e |
| Synonyms |
(E)-3-phenyl-3-(phenylselanyl)-1-(p-tolyl)prop-2-en-1-one |
| Wiley ID |
1774048 |
