| SpectraBase Spectrum ID |
KuPgbFroJ2I |
| Name |
1-BENZYL-2-PHENYL-[4-(MORPHOLINYLETHOXY)-PHENYL]-BUT-1-ENE |
| Compound Number |
3E |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H33NO2 |
| InChI |
InChI=1S/C29H33NO2/c1-2-28(25-11-7-4-8-12-25)29(23-24-9-5-3-6-10-24)26-13-15-27(16-14-26)32-22-19-30-17-20-31-21-18-30/h3-16H,2,17-23H2,1H3/b29-28- |
| InChIKey |
PEHILMKQNKNIMH-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 |
427.587 g/mol |
| Sample ID |
44426 |
| Solvent |
CDCl3 |
![1-BENZYL-2-PHENYL-[4-(MORPHOLINYLETHOXY)-PHENYL]-BUT-1-ENE](/api/spectrum/KuPgbFroJ2I/structure.png?h=300&w=458 "1-BENZYL-2-PHENYL-[4-(MORPHOLINYLETHOXY)-PHENYL]-BUT-1-ENE")
