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(1S,2S)-1,2-BIS-[(BENZYLOXY)-METHYL]-ETHYLENE-BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
SpectraBase Compound ID LmFjVVYLC8n
InChI InChI=1S/C50H32F24O4P2/c51-43(52,53)29-11-30(44(54,55)56)16-37(15-29)79(38-17-31(45(57,58)59)12-32(18-38)46(60,61)62)77-41(25-75-23-27-7-3-1-4-8-27)42(26-76-24-28-9-5-2-6-10-28)78-80(39-19-33(47(63,64)65)13-34(20-39)48(66,67)68)40-21-35(49(69,70)71)14-36(22-40)50(72,73)74/h1-22,41-42H,23-26H2/t41-,42-/m0/s1
InChIKey ZKWHREHQBFESSD-COCZKOEFSA-N
Mol Weight 1214.7 g/mol
Molecular Formula C50H32F24O4P2
Exact Mass 1214.139259 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQmhMA0rKcu
Name (1S,2S)-1,2-BIS-[(BENZYLOXY)-METHYL]-ETHYLENE-BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H32F24O4P2
InChI InChI=1S/C50H32F24O4P2/c51-43(52,53)29-11-30(44(54,55)56)16-37(15-29)79(38-17-31(45(57,58)59)12-32(18-38)46(60,61)62)77-41(25-75-23-27-7-3-1-4-8-27)42(26-76-24-28-9-5-2-6-10-28)78-80(39-19-33(47(63,64)65)13-34(20-39)48(66,67)68)40-21-35(49(69,70)71)14-36(22-40)50(72,73)74/h1-22,41-42H,23-26H2/t41-,42-/m0/s1
InChIKey ZKWHREHQBFESSD-COCZKOEFSA-N
Literature Reference Author D.S.CLYNE,Y.C.MERMET-BOUVIER,N.NOMURA,T.V.RAJANBABU
Literature Reference Citation J.ORG.CHEM.,64,7601(1999)
Literature Reference DOI 10.1021/jo9911387
Solvent CDCl3
Source File Reference UWLU60050