SpectraBase Spectrum ID |
KiXU4TkHd2q |
Name |
3-[4-(1H-Imidazol-1-yl)phenyl]-1-phenyl-prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14N2O |
InChI |
InChI=1S/C18H14N2O/c21-18(16-4-2-1-3-5-16)11-8-15-6-9-17(10-7-15)20-13-12-19-14-20/h1-14H/b11-8+ |
InChIKey |
CZQSCAXMOZRWIK-DHZHZOJOSA-N |
Molecular Weight |
274.323 g/mol |
SMILES |
C(\C=C\c1ccc(cc1)-[n]1ccnc1)(=O)c1ccccc1 |
SPLASH |
splash10-00bc-6950000000-fd2f9d9de458d9dc255c |
Source of Spectrum |
F2-44-4657-4a |
Synonyms |
(E)-3-[4-(1-imidazolyl)phenyl]-1-phenyl-2-propen-1-one
(E)-3-(4-imidazol-1-ylphenyl)-1-phenylprop-2-en-1-one |
Wiley ID |
1716415 |