SpectraBase Spectrum ID |
4CoFvK7zQYL |
Name |
2-(4-AMINOPHENYL)-3-METHYL-1-PHENYLBUT-2-EN-1-ONE |
Compound Number |
32' |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C17H17NO |
InChI |
InChI=1S/C17H17NO/c1-12(2)16(13-8-10-15(18)11-9-13)17(19)14-6-4-3-5-7-14/h3-11H,18H2,1-2H3 |
InChIKey |
WWQRREMLIOUFPK-UHFFFAOYSA-N |
Literature Reference Author |
B.R.DAVIS,M.G.HINDS |
Literature Reference Citation |
AUSTR.J.CHEM.,50,309(1997) |
Literature Reference DOI |
10.1071/C96107 |
Molecular Weight |
251.328 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCS15571 |