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

View entire compound with spectra: 2 NMR

(1R*,2R*,3S*,4S*)-1,2,3,4-TETRAKIS-((DIPHENYLPHOSPHANYL)-METHYL)-CYCLOPENTANE
SpectraBase Compound ID KtEpDlfi5lr
InChI InChI=1S/C57H54P4/c1-9-25-48(26-10-1)58(49-27-11-2-12-28-49)42-46-41-47(43-59(50-29-13-3-14-30-50)51-31-15-4-16-32-51)57(45-61(54-37-21-7-22-38-54)55-39-23-8-24-40-55)56(46)44-60(52-33-17-5-18-34-52)53-35-19-6-20-36-53/h1-40,46-47,56-57H,41-45H2/t46-,47+,56+,57-
InChIKey HYAJCBCVJRLTRN-BWULIGGSSA-N
Mol Weight 863.0 g/mol
Molecular Formula C57H54P4
Exact Mass 862.3176 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KtJ780jW7Z1
Name (1R*,2R*,3S*,4S*)-1,2,3,4-TETRAKIS-((DIPHENYLPHOSPHANYL)-METHYL)-CYCLOPENTANE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H54P4
InChI InChI=1S/C57H54P4/c1-9-25-48(26-10-1)58(49-27-11-2-12-28-49)42-46-41-47(43-59(50-29-13-3-14-30-50)51-31-15-4-16-32-51)57(45-61(54-37-21-7-22-38-54)55-39-23-8-24-40-55)56(46)44-60(52-33-17-5-18-34-52)53-35-19-6-20-36-53/h1-40,46-47,56-57H,41-45H2/t46-,47+,56+,57-
InChIKey HYAJCBCVJRLTRN-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 THF-D8
Source File Reference UWMS26210