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(1R,2R)-1,2-DIMETHYLETHYLENE-BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
SpectraBase Compound ID EhLSS0U2w6m
InChI InChI=1S/C36H20F24O2P2/c1-15(61-63(25-7-17(29(37,38)39)3-18(8-25)30(40,41)42)26-9-19(31(43,44)45)4-20(10-26)32(46,47)48)16(2)62-64(27-11-21(33(49,50)51)5-22(12-27)34(52,53)54)28-13-23(35(55,56)57)6-24(14-28)36(58,59)60/h3-16H,1-2H3/t15-,16-/m1/s1
InChIKey YMJNGVOVFIKOOE-HZPDHXFCSA-N
Mol Weight 1002.5 g/mol
Molecular Formula C36H20F24O2P2
Exact Mass 1002.05553 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UPZJQs0Nku
Name (1R,2R)-1,2-DIMETHYLETHYLENE-BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H20F24O2P2
InChI InChI=1S/C36H20F24O2P2/c1-15(61-63(25-7-17(29(37,38)39)3-18(8-25)30(40,41)42)26-9-19(31(43,44)45)4-20(10-26)32(46,47)48)16(2)62-64(27-11-21(33(49,50)51)5-22(12-27)34(52,53)54)28-13-23(35(55,56)57)6-24(14-28)36(58,59)60/h3-16H,1-2H3/t15-,16-/m1/s1
InChIKey YMJNGVOVFIKOOE-HZPDHXFCSA-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 UWLU60039