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(E)-1,2-BIS(TRIBENZYLPHOSPHONIO)ETHENE DIBROMIDE

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(E)-1,2-BIS(TRIBENZYLPHOSPHONIO)ETHENE DIBROMIDE
SpectraBase Compound ID JjfoQSdgnL2
InChI InChI=1S/C44H44P2.2BrH/c1-7-19-39(20-8-1)33-45(34-40-21-9-2-10-22-40,35-41-23-11-3-12-24-41)31-32-46(36-42-25-13-4-14-26-42,37-43-27-15-5-16-28-43)38-44-29-17-6-18-30-44;;/h1-32H,33-38H2;2*1H/q+2;;/p-2/b32-31+;;
InChIKey NMELJAHAFPKICX-GLDAUVFXSA-L
Mol Weight 794.592 g/mol
Molecular Formula C44H44Br2P2
Exact Mass 792.128501 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 39HTS1htEdM
Name (E)-1,2-BIS(TRIBENZYLPHOSPHONIO)ETHENE DIBROMIDE
Comments , C=0.1M, CF3COOH:CHCL3=1:1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H44Br2P2
InChI InChI=1S/C44H44P2.2BrH/c1-7-19-39(20-8-1)33-45(34-40-21-9-2-10-22-40,35-41-23-11-3-12-24-41)31-32-46(36-42-25-13-4-14-26-42,37-43-27-15-5-16-28-43)38-44-29-17-6-18-30-44;;/h1-32H,33-38H2;2*1H/q+2;;/p-2/b32-31+;;
InChIKey NMELJAHAFPKICX-GLDAUVFXSA-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