Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=1xft7bKCKDQ SpectraBase Spectrum ID=51fK6CqITeb
http://spectrabase.com/spectrum/51fK6CqITeb (accessed Jul 18, 2018).

(R)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL
SpectraBase Compound ID 1xft7bKCKDQ
InChI InChI=1S/C45H40O4P2/c1-30-27-32-29-33-28-31(2)47-39-24-26-41(51(36-19-11-5-12-20-36)37-21-13-6-14-22-37)43(45(39)49-33)42-40(25-23-38(46-30)44(42)48-32)50(34-15-7-3-8-16-34)35-17-9-4-10-18-35/h3-26,30-33H,27-29H2,1-2H3/t30-,31-,32+,33+/m1/s1
InChIKey USXSFDXUGSSLLN-FYZVQMPESA-N
Mol Weight 706.8 g/mol
Molecular Formula C45H40O4P2
Exact Mass 706.240187 g/mol

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SpectraBase Spectrum ID 51fK6CqITeb
SpectraBase Batch ID AjQ0bKl7CzS
Name (S)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL
Compound Number 10
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H40O4P2
InChI InChI=1S/C45H40O4P2/c1-30-27-32-29-33-28-31(2)47-39-24-26-41(51(36-19-11-5-12-20-36)37-21-13-6-14-22-37)43(45(39)49-33)42-40(25-23-38(46-30)44(42)48-32)50(34-15-7-3-8-16-34)35-17-9-4-10-18-35/h3-26,30-33H,27-29H2,1-2H3/t30-,31-,32+,33+/m1/s1
InChIKey USXSFDXUGSSLLN-FYZVQMPESA-N
Literature Reference Author L.QIU,J.QI,C.C.PAI,S.CHAN,Z.ZHOU,M.C.K.CHOI,A.S.C.CHAN
Literature Reference Citation ORG.LETTERS,4,4599(2002)
Literature Reference DOI 10.1021/ol026817+
Solvent CDCl3
Source File Reference UWLU37922