| SpectraBase Spectrum ID |
CE1FgHoETAK |
| Name |
(E)-3-Phenyl-3-phenylseleno-1-(4-methyloxyphenyl)-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2Se |
| InChI |
InChI=1S/C22H18O2Se/c1-24-19-14-12-17(13-15-19)21(23)16-22(18-8-4-2-5-9-18)25-20-10-6-3-7-11-20/h2-16H,1H3/b22-16+ |
| InChIKey |
ULCAEPMHUKUNRQ-CJLVFECKSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220917 |
| Molecular Weight |
393.356 g/mol |
| SMILES |
C(\C=C/(c1ccccc1)[Se]c1ccccc1)(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0kdi-9631000000-546e153281b91d5282d4 |
| Source of Spectrum |
CJC-22-961-3c |
| Synonyms |
(E)-1-(4-methoxyphenyl)-3-phenyl-3-(phenylselanyl)prop-2-en-1-one |
| Wiley ID |
1774046 |
