SpectraBase Spectrum ID |
IH0RgEUBUpa |
Name |
2-(IMIDAZOL-1-YL)-4'-PHENETHYLACETOPHENONE |
Source of Sample |
A. Guenzi, Recordati S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O |
InChI |
InChI=1S/C19H18N2O/c22-19(14-21-13-12-20-15-21)18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-13,15H,6-7,14H2 |
InChIKey |
FHCUFTBEPZKVMR-UHFFFAOYSA-N |
Melting Point |
134-136C |
Molecular Weight |
290.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2-/IMIDAZOL-1-YL/- 4'-PHENETHYL-, |