| SpectraBase Spectrum ID |
5vMc8wjuw0o |
| Name |
2-BENZYL-1-PHENYL-1-[4-(PIPERIDINYLETHOXY)-PHENYL]-BUT-1-ENE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H35NO |
| InChI |
InChI=1S/C30H35NO/c1-2-26(24-25-12-6-3-7-13-25)30(27-14-8-4-9-15-27)28-16-18-29(19-17-28)32-23-22-31-20-10-5-11-21-31/h3-4,6-9,12-19H,2,5,10-11,20-24H2,1H3/b30-26- |
| InChIKey |
AMHYBQYTCRAKQS-BXVZCJGGSA-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 |
425.614 g/mol |
| Sample ID |
44420 |
| Solvent |
CDCl3 |
![2-BENZYL-1-PHENYL-1-[4-(PIPERIDINYLETHOXY)-PHENYL]-BUT-1-ENE](/api/spectrum/5vMc8wjuw0o/structure.png?h=300&w=458 "2-BENZYL-1-PHENYL-1-[4-(PIPERIDINYLETHOXY)-PHENYL]-BUT-1-ENE")
