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1,2-DIPHENYL-2-[4-(PYRROLIDINYLETHOXY)-BENZYL]-BUT-1-ENE
SpectraBase Compound ID 8PPdDb8Jydg
InChI InChI=1S/C29H33NO/c1-2-28(25-11-5-3-6-12-25)29(26-13-7-4-8-14-26)23-24-15-17-27(18-16-24)31-22-21-30-19-9-10-20-30/h3-8,11-18H,2,9-10,19-23H2,1H3/b29-28+
InChIKey LIXBIDDCKIJGCX-ZQHSETAFSA-N
Mol Weight 411.6 g/mol
Molecular Formula C29H33NO
Exact Mass 411.256215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CiArEAknliX
Name 1,2-DIPHENYL-2-[4-(PYRROLIDINYLETHOXY)-BENZYL]-BUT-1-ENE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H33NO
InChI InChI=1S/C29H33NO/c1-2-28(25-11-5-3-6-12-25)29(26-13-7-4-8-14-26)23-24-15-17-27(18-16-24)31-22-21-30-19-9-10-20-30/h3-8,11-18H,2,9-10,19-23H2,1H3/b29-28+
InChIKey LIXBIDDCKIJGCX-ZQHSETAFSA-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 44433
Solvent CDCl3