| SpectraBase Spectrum ID |
5Fl4K5cBiLS |
| Name |
1-BENZYL-2-PHENYL-[4-(DIETHYLAMINOETHOXY)-PHENYL]-BUT-1-ENE |
| Compound Number |
3B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H35NO |
| InChI |
InChI=1S/C29H35NO/c1-4-28(25-15-11-8-12-16-25)29(23-24-13-9-7-10-14-24)26-17-19-27(20-18-26)31-22-21-30(5-2)6-3/h7-20H,4-6,21-23H2,1-3H3/b29-28- |
| InChIKey |
DZTHDZZNYRUIQZ-ZIADKAODSA-N |
| Literature Reference Author |
M.J.MEEGAN,R.B.HUGHES,D.G.LLOYD,D.C.WILLIAMS,D.M.ZISTERER |
| Literature Reference Citation |
J.MED.CHEM.,44,1072(2001) |
| Literature Reference DOI |
10.1021/jm001119l |
| Molecular Weight |
413.603 g/mol |
| Sample ID |
44423 |
| Solvent |
CDCl3 |
![1-BENZYL-2-PHENYL-[4-(DIETHYLAMINOETHOXY)-PHENYL]-BUT-1-ENE](/api/spectrum/5Fl4K5cBiLS/structure.png?h=300&w=458 "1-BENZYL-2-PHENYL-[4-(DIETHYLAMINOETHOXY)-PHENYL]-BUT-1-ENE")
