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1,8-Bis(triphenylphosphoranylideneammonio)-naphthalene cation
SpectraBase Compound ID LYJ7qJMpxof
InChI InChI=1S/C46H36N2P2/c1-7-23-38(24-8-1)49(39-25-9-2-10-26-39,40-27-11-3-12-28-40)47-44-35-19-21-37-22-20-36-45(46(37)44)48-50(41-29-13-4-14-30-41,42-31-15-5-16-32-42)43-33-17-6-18-34-43/h1-36H/p+1
InChIKey INYZSGZZJSKANP-UHFFFAOYSA-O
Mol Weight 679.8 g/mol
Molecular Formula C46H37N2P2
Exact Mass 679.243198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C8F14wkz2ZE
Name 1,8-Bis(triphenylphosphoranylideneammonio)-naphthalene cation
Comments bromide
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Formula C46H37N2P2
InChI InChI=1S/C46H36N2P2/c1-7-23-38(24-8-1)49(39-25-9-2-10-26-39,40-27-11-3-12-28-40)47-44-35-19-21-37-22-20-36-45(46(37)44)48-50(41-29-13-4-14-30-41,42-31-15-5-16-32-42)43-33-17-6-18-34-43/h1-36H/p+1
InChIKey INYZSGZZJSKANP-UHFFFAOYSA-O
Instrument Name Bruker AC-200
Literature Reference A.L. Llamas-Saiz, C. Foces-Foces, J. Chem. Soc. Perkin II 1667 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3