SpectraBase Spectrum ID |
1wfP6QFuI8G |
Name |
3-PHENYL-4-p-TOLYL-3-BUTEN-2-ONE |
Source of Sample |
S. A. Fine, Layette College, Easton, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16O |
InChI |
InChI=1S/C17H16O/c1-13-8-10-15(11-9-13)12-17(14(2)18)16-6-4-3-5-7-16/h3-12H,1-2H3 |
InChIKey |
YKGHXLZCTDGDEJ-UHFFFAOYSA-N |
Melting Point |
64-65C |
Molecular Weight |
236.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-BUTEN-2-ONE, 3-PHENYL-4-P-TOLYL-, |