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2,2'-5,5'-TETRA-PHENYL-1,1'-BIPHOSPHOLE

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2,2'-5,5'-TETRA-PHENYL-1,1'-BIPHOSPHOLE
SpectraBase Compound ID 1Okr1uL4Gou
InChI InChI=1S/C40H36P2/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)38(30-19-7-2-8-20-30)41(37)42-39(31-21-9-3-10-22-31)35-27-15-16-28-36(35)40(42)32-23-11-4-12-24-32/h1-12,17-24H,13-16,25-28H2
InChIKey NJDVDNSBVFUTCL-UHFFFAOYSA-N
Mol Weight 578.7 g/mol
Molecular Formula C40H36P2
Exact Mass 578.229225 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dxts0CXEusN
Name 2,2'-5,5'-TETRA-PHENYL-1,1'-BIPHOSPHOLE
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H36P2
InChI InChI=1S/C40H36P2/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)38(30-19-7-2-8-20-30)41(37)42-39(31-21-9-3-10-22-31)35-27-15-16-28-36(35)40(42)32-23-11-4-12-24-32/h1-12,17-24H,13-16,25-28H2
InChIKey NJDVDNSBVFUTCL-UHFFFAOYSA-N
Literature Reference Author C.FAVE,M.HISSLER,T.KARPATI,J.RAULT-BERTHELOT,V.DEBORDE,L.TOU PET,L.NYULASZI,R.REA
Literature Reference Citation J.AM.CHEM.SOC.,126,6058(2004)
Literature Reference DOI 10.1021/ja0317067
Solvent CDCl3
Source File Reference UWVN33156