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MAJOR
SpectraBase Compound ID LGcyRSrb9yS
InChI InChI=1S/C20H34OP.2CH3O.BF4.Rh.H/c1-14-11-15(2)18(16(3)17(14)12-21-10)13-22(19(4,5)6)20(7,8)9;2*1-2;2-1(3,4)5;;/h11H,2,12-13H2,1,3-10H3;2*1H3;;;/q;3*-1;+2;/p+1
InChIKey PNZRDYLVPQOLPW-UHFFFAOYSA-O
Mol Weight 575.3 g/mol
Molecular Formula C22H42BF4O3PRh
Exact Mass 575.195565 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5l7pl5lU7A3
Name MAJOR
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H41BF4O3PRh
InChI InChI=1S/C20H34OP.2CH3O.BF4.Rh.H/c1-14-11-15(2)18(16(3)17(14)12-21-10)13-22(19(4,5)6)20(7,8)9;2*1-2;2-1(3,4)5;;/h11H,2,12-13H2,1,3-10H3;2*1H3;;;/q;3*-1;+2;/p+1
InChIKey PNZRDYLVPQOLPW-UHFFFAOYSA-O
Literature Reference Author B.RYBTCHINSKI,S.OEVERS,M.MONTAG,A.VIGALOK,H.ROZENBERG,J.M.L. MARTIN,D.MILSTEIN
Literature Reference Citation J.AM.CHEM.SOC.,123,9064(2001)
Literature Reference DOI 10.1021/ja016126t
Solvent CD3OD
Source File Reference UWVN30247