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MAJOR-DIASTEREOMER

View entire compound with spectra: 2 NMR

MAJOR-DIASTEREOMER
SpectraBase Compound ID FEPeEVz7T8d
InChI InChI=1S/C48H40OP2.C10H10.ClH.6FH.Ru.Sb/c1-33-13-23-39(24-14-33)50(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)51(49,41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;;;;;;;/h5-32H,1-4H3;8H,1-3H3;7*1H;;/q;;;;;;;;;+1;+5/p-6
InChIKey NGEUAHMWKITXRE-UHFFFAOYSA-H
Mol Weight 1198.3 g/mol
Molecular Formula C58H51ClF6OP2RuSb
Exact Mass 1197.108937 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ILtqgZlSh2
Name MAJOR-DIASTEREOMER
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H50ClF6OP2RuSb
InChI InChI=1S/C48H40OP2.C10H10.ClH.6FH.Ru.Sb/c1-33-13-23-39(24-14-33)50(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)51(49,41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;;;;;;;/h5-32H,1-4H3;8H,1-3H3;7*1H;;/q;;;;;;;;;+1;+5/p-6
InChIKey NGEUAHMWKITXRE-UHFFFAOYSA-H
Literature Reference Author J.W.FALLER,B.J.GRIMMOND,D.G.D.ALLIESSI
Literature Reference Citation J.AM.CHEM.SOC.,123,2525(2001)
Literature Reference DOI 10.1021/ja003528c
Solvent CDCl3
Source File Reference UWVN27864