SpectraBase Spectrum ID |
9hKIL6kQRTM |
Name |
1,4-DIPHENYL-1,4-BUTANEDIONE |
Source of Sample |
W. O. Foye, Massachusetts College of Pharmacy, Boston, Massachusetts |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O2 |
InChI |
InChI=1S/C16H14O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10H,11-12H2 |
InChIKey |
OSWWFLDIIGGSJV-UHFFFAOYSA-N |
Melting Point |
143-144C |
Molecular Weight |
238.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,4-BUTANEDIONE, 1,4-DIPHENYL-, |