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(E,E)-1,4-BIS(TRIBENZYLPHOSPHONIO)-1,3-BUTADIENE DIBROMIDE

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(E,E)-1,4-BIS(TRIBENZYLPHOSPHONIO)-1,3-BUTADIENE DIBROMIDE
SpectraBase Compound ID L7EfgPq9eGQ
InChI InChI=1S/C46H46P2.2BrH/c1-7-21-41(22-8-1)35-47(36-42-23-9-2-10-24-42,37-43-25-11-3-12-26-43)33-19-20-34-48(38-44-27-13-4-14-28-44,39-45-29-15-5-16-30-45)40-46-31-17-6-18-32-46;;/h1-34H,35-40H2;2*1H/q+2;;/p-2/b33-19+,34-20+;;
InChIKey MEPKJOKACXLFOV-GIPDMEFXSA-L
Mol Weight 820.63 g/mol
Molecular Formula C46H46Br2P2
Exact Mass 818.144151 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2tJOsyIs96G
Name (E,E)-1,4-BIS(TRIBENZYLPHOSPHONIO)-1,3-BUTADIENE DIBROMIDE
Comments , C=0.1M, CF3COOH:CHCL3=1:1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H46Br2P2
InChI InChI=1S/C46H46P2.2BrH/c1-7-21-41(22-8-1)35-47(36-42-23-9-2-10-24-42,37-43-25-11-3-12-26-43)33-19-20-34-48(38-44-27-13-4-14-28-44,39-45-29-15-5-16-30-45)40-46-31-17-6-18-32-46;;/h1-34H,35-40H2;2*1H/q+2;;/p-2/b33-19+,34-20+;;
InChIKey MEPKJOKACXLFOV-GIPDMEFXSA-L
Instrument Name Bruker WP-80
Literature Reference H.-J.CRISTAU, L.LABAUDINIERE, H.CHRISTOL (1983) Phosphorus and Sulfur: v.15, N3,359-372.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3/CF3COOH