| SpectraBase Spectrum ID |
ISndHuCJDiP |
| Name |
1,1,4,4-Tetraphenyl-3-buten-2-one |
| Alternate Name(s) |
1,1,4,4-tetraphenylbut-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O |
| InChI |
InChI=1S/C28H22O/c29-27(28(24-17-9-3-10-18-24)25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,28H |
| InChIKey |
FWWYLYJZVRAZQZ-UHFFFAOYSA-N |
| Molecular Weight |
374.483 g/mol |
| SMILES |
C(C(C(c1ccccc1)c1ccccc1)=O)=C(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0590000000-9b59bebf8dccef34bdfd |
| Source of Spectrum |
J-50-2813-2 |
| Wiley ID |
1357026 |
