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#26;(S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-3,3'-BIS-(ORTHO-TOLYLOXY)-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL
SpectraBase Compound ID oyrHgX6DdK
InChI InChI=1S/C70H62O12P2/c1-45-33-37-47(38-34-45)77-57-43-41-55-59(61(57)83(75,49-23-13-9-14-24-49)50-25-15-10-16-26-50)60-56(42-44-58(78-48-39-35-46(2)36-40-48)62(60)84(76,51-27-17-11-18-28-51)52-29-19-12-20-30-52)80-68(74)64(70(6,7)8)82-66(72)54-32-22-21-31-53(54)65(71)81-63(67(73)79-55)69(3,4)5/h9-44,63-64H,1-8H3/t63-,64-/m0/s1
InChIKey VDKHSJYSLXHGAJ-VKOZLBNWSA-N
Mol Weight 1157.2 g/mol
Molecular Formula C70H62O12P2
Exact Mass 1156.371651 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHQYa9R9sCG
Name #26;(S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-3,3'-BIS-(ORTHO-TOLYLOXY)-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H62O12P2
InChI InChI=1S/C70H62O12P2/c1-45-33-37-47(38-34-45)77-57-43-41-55-59(61(57)83(75,49-23-13-9-14-24-49)50-25-15-10-16-26-50)60-56(42-44-58(78-48-39-35-46(2)36-40-48)62(60)84(76,51-27-17-11-18-28-51)52-29-19-12-20-30-52)80-68(74)64(70(6,7)8)82-66(72)54-32-22-21-31-53(54)65(71)81-63(67(73)79-55)69(3,4)5/h9-44,63-64H,1-8H3/t63-,64-/m0/s1
InChIKey VDKHSJYSLXHGAJ-VKOZLBNWSA-N
Literature Reference Author E.GOROBETS,R.M.DONALD,B.A.KEAY
Literature Reference Citation ORG.LETTERS,8,1483(2006)
Literature Reference DOI 10.1021/ol060484p
Solvent CDCl3
Source File Reference UWSI40092