| SpectraBase Spectrum ID |
3QApwQoDgG |
| Name |
(E)-4-(diphenylamino)but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-14(18)12-13-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,1H3/b13-12+ |
| InChIKey |
GGINBMMOOJRRPK-OUKQBFOZSA-N |
| Literature Reference DOI |
10.1021/ol902052z |
| Molecular Weight |
237.302 g/mol |
| SMILES |
c1cccc(c1)N(\C=C\C(=O)C)c1ccccc1 |
| SPLASH |
splash10-00di-0590000000-9e65f8feb424bc217a3d |
| Source of Spectrum |
A1-11-5058/SMS3-3c |
| Synonyms |
(E)-4-(N-phenylanilino)-3-buten-2-one |
| Wiley ID |
1757508 |
