SpectraBase Spectrum ID |
2TBXLnOvaoG |
Name |
3-(p-HYDROXYPHENYL)-1-(3-PYRIDYL)-2-PROPEN-1-ONE |
Source of Sample |
A. C. Annigeri, Karnatak University, Dharwar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11NO2 |
InChI |
InChI=1S/C14H11NO2/c16-13-6-3-11(4-7-13)5-8-14(17)12-2-1-9-15-10-12/h1-10,16H |
InChIKey |
IYPHTBFFSWNNED-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 4046(1964) |
Melting Point |
209-210C |
Molecular Weight |
225.246994 |
Synonyms |
2-PROPEN-1-ONE, 3-/P-HYDROXYPHENYL/- 1-/3-PYRIDYL/-, |
Technique |
KBr WAFER |