| SpectraBase Spectrum ID |
6q0Bo8yEwoD |
| Name |
3-[4-(1H-Imidazol-1-yl)phenyl-1-(3-methoxyphenyl)]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c1-23-18-4-2-3-16(13-18)19(22)10-7-15-5-8-17(9-6-15)21-12-11-20-14-21/h2-14H,1H3/b10-7+ |
| InChIKey |
RNHNNJPXANMSAE-JXMROGBWSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
c1[n](ccn1)-c1ccc(\C=C\C(c2cc(OC)ccc2)=O)cc1 |
| SPLASH |
splash10-0udi-0619000000-01b788e9251e87f5e23f |
| Source of Spectrum |
F2-44-4659-4q |
| Synonyms |
(E)-3-[4-(1-imidazolyl)phenyl]-1-(3-methoxyphenyl)-2-propen-1-one |
| Wiley ID |
1705918 |
![3-[4-(1H-Imidazol-1-yl)phenyl-1-(3-methoxyphenyl)]prop-2-en-1-one](/api/spectrum/6q0Bo8yEwoD/structure.png?h=300&w=458 "3-[4-(1H-Imidazol-1-yl)phenyl-1-(3-methoxyphenyl)]prop-2-en-1-one")
