| SpectraBase Spectrum ID |
HkCzpYLWsvK |
| Name |
1-BENZYL-1-PHENYL-2-[4-(DIMETHYLAMINOETHOXY)-PHENYL]-BUT-1-ENE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H31NO |
| InChI |
InChI=1S/C27H31NO/c1-4-26(24-15-17-25(18-16-24)29-20-19-28(2)3)27(23-13-9-6-10-14-23)21-22-11-7-5-8-12-22/h5-18H,4,19-21H2,1-3H3/b27-26- |
| InChIKey |
DOAPRCGEFZQRDN-RQZHXJHFSA-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 |
385.549 g/mol |
| Sample ID |
44427 |
| Solvent |
CDCl3 |
![1-BENZYL-1-PHENYL-2-[4-(DIMETHYLAMINOETHOXY)-PHENYL]-BUT-1-ENE](/api/spectrum/HkCzpYLWsvK/structure.png?h=300&w=458 "1-BENZYL-1-PHENYL-2-[4-(DIMETHYLAMINOETHOXY)-PHENYL]-BUT-1-ENE")
