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(1S,2S)-1,2-BIS-[(TRITYLOXY)-METHYL]-ETHYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
SpectraBase Compound ID JlN6Cejdvwd
InChI InChI=1S/C70H52F12O4P2/c71-67(72,73)55-31-39-59(40-32-55)87(60-41-33-56(34-42-60)68(74,75)76)85-63(47-83-65(49-19-7-1-8-20-49,50-21-9-2-10-22-50)51-23-11-3-12-24-51)64(48-84-66(52-25-13-4-14-26-52,53-27-15-5-16-28-53)54-29-17-6-18-30-54)86-88(61-43-35-57(36-44-61)69(77,78)79)62-45-37-58(38-46-62)70(80,81)82/h1-46,63-64H,47-48H2/t63-,64-/m0/s1
InChIKey BIKBDBDNNWMWCD-VKOZLBNWSA-N
Mol Weight 1247.1 g/mol
Molecular Formula C70H52F12O4P2
Exact Mass 1246.314922 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BfN5cZQ3sET
Name (1S,2S)-1,2-BIS-[(TRITYLOXY)-METHYL]-ETHYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H52F12O4P2
InChI InChI=1S/C70H52F12O4P2/c71-67(72,73)55-31-39-59(40-32-55)87(60-41-33-56(34-42-60)68(74,75)76)85-63(47-83-65(49-19-7-1-8-20-49,50-21-9-2-10-22-50)51-23-11-3-12-24-51)64(48-84-66(52-25-13-4-14-26-52,53-27-15-5-16-28-53)54-29-17-6-18-30-54)86-88(61-43-35-57(36-44-61)69(77,78)79)62-45-37-58(38-46-62)70(80,81)82/h1-46,63-64H,47-48H2/t63-,64-/m0/s1
InChIKey BIKBDBDNNWMWCD-VKOZLBNWSA-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 UWLU60054