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(S)-3,3'-DIPHENYL-2,2'-BIS-(3,5-DIMETHYLPHENYL)-PHOSPHINOXY-1,1'-BINAPHTHYL

View entire compound with spectra: 1 NMR

(S)-3,3'-DIPHENYL-2,2'-BIS-(3,5-DIMETHYLPHENYL)-PHOSPHINOXY-1,1'-BINAPHTHYL
SpectraBase Compound ID 6MVZQTPNSqJ
InChI InChI=1S/C64H56O2P2/c1-41-27-42(2)32-53(31-41)67(54-33-43(3)28-44(4)34-54)65-63-59(49-19-11-9-12-20-49)39-51-23-15-17-25-57(51)61(63)62-58-26-18-16-24-52(58)40-60(50-21-13-10-14-22-50)64(62)66-68(55-35-45(5)29-46(6)36-55)56-37-47(7)30-48(8)38-56/h9-40H,1-8H3
InChIKey DGBWMTOQHQYSFD-UHFFFAOYSA-N
Mol Weight 919.1 g/mol
Molecular Formula C64H56O2P2
Exact Mass 918.375555 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GF8COAF75zl
Name (S)-3,3'-DIPHENYL-2,2'-BIS-(3,5-DIMETHYLPHENYL)-PHOSPHINOXY-1,1'-BINAPHTHYL
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H56O2P2
InChI InChI=1S/C64H56O2P2/c1-41-27-42(2)32-53(31-41)67(54-33-43(3)28-44(4)34-54)65-63-59(49-19-11-9-12-20-49)39-51-23-15-17-25-57(51)61(63)62-58-26-18-16-24-52(58)40-60(50-21-13-10-14-22-50)64(62)66-68(55-35-45(5)29-46(6)36-55)56-37-47(7)30-48(8)38-56/h9-40H,1-8H3
InChIKey DGBWMTOQHQYSFD-UHFFFAOYSA-N
Literature Reference Author Y.G.ZHOU,W.TANG,W.B.WANG,W.LI,X.ZHANG
Literature Reference Citation J.AM.CHEM.SOC.,124,4952(2002)
Literature Reference DOI 10.1021/ja020121u
Solvent CD2Cl2
Source File Reference UWSI33722