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P,P,P,P',P',P'-HEXAPHENYL-(DIAZA-4,1-PHENYLENE)-BISMETHYLENEBISPHOSPHONIUMBROMIDE
SpectraBase Compound ID 3xPCaC14wwO
InChI InChI=1S/C50H42N2P2.2BrH/c1-7-19-45(20-8-1)53(46-21-9-2-10-22-46,47-23-11-3-12-24-47)39-41-31-35-43(36-32-41)51-52-44-37-33-42(34-38-44)40-54(48-25-13-4-14-26-48,49-27-15-5-16-28-49)50-29-17-6-18-30-50;;/h1-38H,39-40H2;2*1H/q+2;;/p-2/b52-51+;;
InChIKey PLUWVVVMWSWNND-CWYBRPEOSA-L
Mol Weight 892.656 g/mol
Molecular Formula C50H42Br2N2P2
Exact Mass 890.118999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J514wixNTBL
Name P,P,P,P',P',P'-HEXAPHENYL-(DIAZA-4,1-PHENYLENE)-BISMETHYLENEBISPHOSPHONIUMBROMIDE
CAS Registry Number 97655-00-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H42Br2N2P2
InChI InChI=1S/C50H42N2P2.2BrH/c1-7-19-45(20-8-1)53(46-21-9-2-10-22-46,47-23-11-3-12-24-47)39-41-31-35-43(36-32-41)51-52-44-37-33-42(34-38-44)40-54(48-25-13-4-14-26-48,49-27-15-5-16-28-49)50-29-17-6-18-30-50;;/h1-38H,39-40H2;2*1H/q+2;;/p-2/b52-51+;;
InChIKey PLUWVVVMWSWNND-CWYBRPEOSA-L
Literature Reference Author H.MEIER,F.KOSTEYN,N.HANOLD,H.RAU,G.GAUGLITZ
Literature Reference Citation CHEM.BER.,125,889(1992)
Literature Reference DOI 10.1002/cber.19921250420
Molecular Weight 892.652 g/mol
Solvent DMSO-D6
Source File Reference UWCS6760