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1-BENZYL-2-PHENYL-[4-(DIETHYLAMINOETHOXY)-PHENYL]-BUT-1-ENE
SpectraBase Compound ID Gg9vwKe5hA4
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
Mol Weight 413.6 g/mol
Molecular Formula C29H35NO
Exact Mass 413.271865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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