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[RH-(1,5-CYCLOOCTADIENE)-3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DIDEOXY-2,5-ANHYDRO-L-IDITOL]-BF4
SpectraBase Compound ID Fp4TsqhmRIl
InChI InChI=1S/C30H30O3P2.C8H8.BF4.Rh/c1-23-29(32-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(24(2)31-23)33-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-24,29-30H,1-2H3;1-2,7-8H2;;/q;;2*-1/p+2/t23-,24-,29+,30+;;;/m1.../s1
InChIKey ZVTFKZUHZIKTTA-LPZZLRGXSA-P
Mol Weight 796.4 g/mol
Molecular Formula C38H40BF4O3P2Rh
Exact Mass 796.153677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4pKRosycLUM
Name [RH-(1,5-CYCLOOCTADIENE)-3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DIDEOXY-2,5-ANHYDRO-L-IDITOL]-BF4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H38BF4O3P2Rh
InChI InChI=1S/C30H30O3P2.C8H8.BF4.Rh/c1-23-29(32-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(24(2)31-23)33-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-24,29-30H,1-2H3;1-2,7-8H2;;/q;;2*-1/p+2/t23-,24-,29+,30+;;;/m1.../s1
InChIKey ZVTFKZUHZIKTTA-LPZZLRGXSA-P
Literature Reference Author M.AGHMIZ,A.AGHMIZ,Y.DIAZ,A.MASDEU-BULTO,C.CLAVER,S.CASTILLON
Literature Reference Citation J.ORG.CHEM.,69,7502(2004)
Literature Reference DOI 10.1021/jo0496502
Molecular Weight 794.375 g/mol
Solvent CDCl3
Source File Reference UWVN22561