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2,2'-BIS-[BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]]-PHOSPHINYL-1,1'-BINAPHTHYL
SpectraBase Compound ID 6RydhOmmv4h
InChI InChI=1S/C52H24F24O2P2/c53-45(54,55)27-13-28(46(56,57)58)18-35(17-27)79(77,36-19-29(47(59,60)61)14-30(20-36)48(62,63)64)41-11-9-25-5-1-3-7-39(25)43(41)44-40-8-4-2-6-26(40)10-12-42(44)80(78,37-21-31(49(65,66)67)15-32(22-37)50(68,69)70)38-23-33(51(71,72)73)16-34(24-38)52(74,75)76/h1-24H
InChIKey AIDXOLPXIDZLSD-UHFFFAOYSA-N
Mol Weight 1198.7 g/mol
Molecular Formula C52H24F24O2P2
Exact Mass 1198.08683 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZlbENke8RK
Name 2,2'-BIS-[BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]]-PHOSPHINYL-1,1'-BINAPHTHYL
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H24F24O2P2
InChI InChI=1S/C52H24F24O2P2/c53-45(54,55)27-13-28(46(56,57)58)18-35(17-27)79(77,36-19-29(47(59,60)61)14-30(20-36)48(62,63)64)41-11-9-25-5-1-3-7-39(25)43(41)44-40-8-4-2-6-26(40)10-12-42(44)80(78,37-21-31(49(65,66)67)15-32(22-37)50(68,69)70)38-23-33(51(71,72)73)16-34(24-38)52(74,75)76/h1-24H
InChIKey AIDXOLPXIDZLSD-UHFFFAOYSA-N
Literature Reference Author H.C.WU,J.Q.YU,J.B.SPENCER
Literature Reference Citation ORG.LETTERS,6,4675(2004)
Literature Reference DOI 10.1021/ol048227c
Solvent CDCl3
Source File Reference UWLU49489