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(1R*,2R*,3S*,4S*)-1,2,3,4-TETRAKIS-((BORANATODIPHENYLPHOSPHANYL)-METHYL)-CYCLOPENTANE

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(1R*,2R*,3S*,4S*)-1,2,3,4-TETRAKIS-((BORANATODIPHENYLPHOSPHANYL)-METHYL)-CYCLOPENTANE
SpectraBase Compound ID LQH3H8bcngU
InChI InChI=1S/C57H66B4P4/c58-62(48-25-9-1-10-26-48,49-27-11-2-12-28-49)42-46-41-47(43-63(59,50-29-13-3-14-30-50)51-31-15-4-16-32-51)57(45-65(61,54-37-21-7-22-38-54)55-39-23-8-24-40-55)56(46)44-64(60,52-33-17-5-18-34-52)53-35-19-6-20-36-53/h1-40,46-47,56-57,62-65H,41-45,58-61H2/t46-,47+,56+,57-
InChIKey PKHUVLGYCCVSKL-BWULIGGSSA-N
Mol Weight 918 g/mol
Molecular Formula C57H66B4P4
Exact Mass 918.448721 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ZYKfiwQ4U3
Name (1R*,2R*,3S*,4S*)-1,2,3,4-TETRAKIS-((BORANATODIPHENYLPHOSPHANYL)-METHYL)-CYCLOPENTANE
Compound Number 9
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H62B4P4
InChI InChI=1S/C57H66B4P4/c58-62(48-25-9-1-10-26-48,49-27-11-2-12-28-49)42-46-41-47(43-63(59,50-29-13-3-14-30-50)51-31-15-4-16-32-51)57(45-65(61,54-37-21-7-22-38-54)55-39-23-8-24-40-55)56(46)44-64(60,52-33-17-5-18-34-52)53-35-19-6-20-36-53/h1-40,46-47,56-57,62-65H,41-45,58-61H2/t46-,47+,56+,57-
InChIKey PKHUVLGYCCVSKL-BWULIGGSSA-N
Literature Reference Author D.LAURENTI,M.FEUERSTEIN,G.PEPE,H.DOUCET,M.SANTELLI
Literature Reference Citation J.ORG.CHEM.,66,1633(2001)
Literature Reference DOI 10.1021/jo001146j
Solvent CDCl3
Source File Reference UWMS26209