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[(4,5-dimethyl-o-phenylene)dimethylene]bis[triphenylphosphonium] dichloride
SpectraBase Compound ID E1o1YuHrw4p
InChI InChI=1S/C46H42P2.2ClH/c1-37-33-39(35-47(41-21-9-3-10-22-41,42-23-11-4-12-24-42)43-25-13-5-14-26-43)40(34-38(37)2)36-48(44-27-15-6-16-28-44,45-29-17-7-18-30-45)46-31-19-8-20-32-46;;/h3-34H,35-36H2,1-2H3;2*1H/q+2;;/p-2
InChIKey MPKAHVOTZKLRMJ-UHFFFAOYSA-L
Mol Weight 727.7 g/mol
Molecular Formula C46H42Cl2P2
Exact Mass 726.213881 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KIKTcNbcCAN
Name [(4,5-dimethyl-o-phenylene)dimethylene]bis[triphenylphosphonium] dichloride
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Formula C46H42Cl2P2
InChI InChI=1S/C46H42P2.2ClH/c1-37-33-39(35-47(41-21-9-3-10-22-41,42-23-11-4-12-24-42)43-25-13-5-14-26-43)40(34-38(37)2)36-48(44-27-15-6-16-28-44,45-29-17-7-18-30-45)46-31-19-8-20-32-46;;/h3-34H,35-36H2,1-2H3;2*1H/q+2;;/p-2
InChIKey MPKAHVOTZKLRMJ-UHFFFAOYSA-L
Instrument Name Varian CFT-20
Sadtler NMR Number 42384M
Solvent CDCl3