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(1S)-2,6'-BIS-[BIS-(3,5-DIISOPROPYL-4-ISOPROPOXYPHENYL)-PHOSPHANYL]-6,2'-DIMETHOXYBIPHENYL
SpectraBase Compound ID 3HHkmv171Rn
InChI InChI=1S/C74H104O6P2/c1-41(2)57-33-53(34-58(42(3)4)71(57)77-49(17)18)81(54-35-59(43(5)6)72(78-50(19)20)60(36-54)44(7)8)67-31-27-29-65(75-25)69(67)70-66(76-26)30-28-32-68(70)82(55-37-61(45(9)10)73(79-51(21)22)62(38-55)46(11)12)56-39-63(47(13)14)74(80-52(23)24)64(40-56)48(15)16/h27-52H,1-26H3
InChIKey WQZHFSMBAYXSTA-UHFFFAOYSA-N
Mol Weight 1151.6 g/mol
Molecular Formula C74H104O6P2
Exact Mass 1150.730815 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdnYrJeZxrX
Name (1S)-2,6'-BIS-[BIS-(3,5-DIISOPROPYL-4-ISOPROPOXYPHENYL)-PHOSPHANYL]-6,2'-DIMETHOXYBIPHENYL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H104O6P2
InChI InChI=1S/C74H104O6P2/c1-41(2)57-33-53(34-58(42(3)4)71(57)77-49(17)18)81(54-35-59(43(5)6)72(78-50(19)20)60(36-54)44(7)8)67-31-27-29-65(75-25)69(67)70-66(76-26)30-28-32-68(70)82(55-37-61(45(9)10)73(79-51(21)22)62(38-55)46(11)12)56-39-63(47(13)14)74(80-52(23)24)64(40-56)48(15)16/h27-52H,1-26H3
InChIKey WQZHFSMBAYXSTA-UHFFFAOYSA-N
Literature Reference Author Y.SUTO,R.TSUJI,M.KANAI,M.SHIBASAKI
Literature Reference Citation ORG.LETTERS,7,3757(2005)
Literature Reference DOI 10.1021/ol051423e
Solvent CDCl3
Source File Reference UWLU62929