| SpectraBase Spectrum ID |
5Rx0SLpWQCN |
| 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 |
splash10-00b9-9780000000-6432fcbe63665ef14c65 |
| 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 |
1716509 |
![3-[4-(1H-Imidazol-1-yl)phenyl]-1-phenyl-prop-2-en-1-one](/api/spectrum/5Rx0SLpWQCN/structure.png?h=300&w=458 "3-[4-(1H-Imidazol-1-yl)phenyl]-1-phenyl-prop-2-en-1-one")
