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2,2'-5,5'-TETRA-(2-THIENYL)-1,1'-BIPHOSPHOLE
SpectraBase Compound ID FOgl6tf3Q9J
InChI InChI=1S/C32H28P2S4/c1-2-10-22-21(9-1)29(25-13-5-17-35-25)33(30(22)26-14-6-18-36-26)34-31(27-15-7-19-37-27)23-11-3-4-12-24(23)32(34)28-16-8-20-38-28/h5-8,13-20H,1-4,9-12H2
InChIKey QDCMNZABVUCRFD-UHFFFAOYSA-N
Mol Weight 602.8 g/mol
Molecular Formula C32H28P2S4
Exact Mass 602.05491 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFBX4IrztEm
Name 2,2'-5,5'-TETRA-(2-THIENYL)-1,1'-BIPHOSPHOLE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28P2S4
InChI InChI=1S/C32H28P2S4/c1-2-10-22-21(9-1)29(25-13-5-17-35-25)33(30(22)26-14-6-18-36-26)34-31(27-15-7-19-37-27)23-11-3-4-12-24(23)32(34)28-16-8-20-38-28/h5-8,13-20H,1-4,9-12H2
InChIKey QDCMNZABVUCRFD-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 UWVN33155