SpectraBase Spectrum ID |
GMKlw4E6ky8 |
Name |
3-(IMIDAZOL-1-YL)PROPIOPHENONE |
Source of Sample |
M. Tramontini, University of Bologna, Bologna, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N2O |
InChI |
InChI=1S/C12H12N2O/c15-12(11-4-2-1-3-5-11)6-8-14-9-7-13-10-14/h1-5,7,9-10H,6,8H2 |
InChIKey |
JHFZXQDRGYYUGG-UHFFFAOYSA-N |
Melting Point |
98-99C |
Molecular Weight |
200.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIOPHENONE, 3-/IMIDAZOL-1-YL/-,
KETONE, 2-/1-IMIDAZOLYL/ETHYL PHENYL, |