| SpectraBase Spectrum ID |
7ROa2wsTajZ |
| Name |
2-BENZYL-1-PHENYL-1-[4-(PYRROLIDINYLETHOXY)-PHENYL]-BUT-1-ENE |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H33NO |
| InChI |
InChI=1S/C29H33NO/c1-2-25(23-24-11-5-3-6-12-24)29(26-13-7-4-8-14-26)27-15-17-28(18-16-27)31-22-21-30-19-9-10-20-30/h3-8,11-18H,2,9-10,19-23H2,1H3/b29-25- |
| InChIKey |
NLGNSNLSPRTMJJ-GNVQSUKOSA-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 |
411.587 g/mol |
| Sample ID |
44419 |
| Solvent |
CDCl3 |
![2-BENZYL-1-PHENYL-1-[4-(PYRROLIDINYLETHOXY)-PHENYL]-BUT-1-ENE](/api/spectrum/7ROa2wsTajZ/structure.png?h=300&w=458 "2-BENZYL-1-PHENYL-1-[4-(PYRROLIDINYLETHOXY)-PHENYL]-BUT-1-ENE")
