| SpectraBase Spectrum ID |
F958E0zZpTk |
| Name |
1-(p-Chlorophenyl)-4-phenylbutane-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c17-14-8-6-13(7-9-14)16(19)11-10-15(18)12-4-2-1-3-5-12/h1-9H,10-11H2 |
| InChIKey |
FWRNEXGOKTWJTF-UHFFFAOYSA-N |
| Molecular Weight |
272.731 g/mol |
| SMILES |
C(c1ccc(cc1)Cl)(CCC(=O)c1ccccc1)=O |
| SPLASH |
splash10-0abi-1940000000-5a32546ae3a3a716ac23 |
| Source of Spectrum |
C-124-7447-3fa |
| Synonyms |
1-(4-Chlorophenyl)-4-phenylbutane-1,4-dione |
| Wiley ID |
1700829 |
