| SpectraBase Spectrum ID |
1y849ER5fM |
| Name |
(2E)-1-(4-Aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,17H2,1H3/b11-4+ |
| InChIKey |
QIFZZXZSSXRDOT-NYYWCZLTSA-N |
| Literature Reference DOI |
10.1002/cbdv.200590029 |
| Molecular Weight |
253.301 g/mol |
| SMILES |
Nc1ccc(cc1)C(\C=C\c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0fk9-4970000000-44829b512049ff0fe5f0 |
| Source of Spectrum |
CBD-2-492-21 |
| Synonyms |
(E)-1-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
| Wiley ID |
1790178 |
