SpectraBase Spectrum ID |
IwYQoyR3qLQ |
Name |
3-(p-CHLOROPHENYL)-1-(2-FURYL)-2-PROPEN-1-ONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9ClO2 |
InChI |
InChI=1S/C13H9ClO2/c14-11-6-3-10(4-7-11)5-8-12(15)13-2-1-9-16-13/h1-9H |
InChIKey |
JEWKNWKYSQMIEM-UHFFFAOYSA-N |
Molecular Weight |
232.67 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PROPEN-1-ONE, 3-/P-CHLOROPHENYL/- 1-/2-FURYL/-, |