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RH+[7B][CD3OD]2SBF6-

View entire compound with spectra: 1 NMR

RH+[7B][CD3OD]2SBF6-
SpectraBase Compound ID 2P7PAlL2QKc
InChI InChI=1S/C30H30O2P2.2CH4O.6FH.Rh.Sb/c1-5-15-25(16-6-1)33(26-17-7-2-8-18-26)31-29-23-13-14-24-30(29)32-34(27-19-9-3-10-20-27)28-21-11-4-12-22-28;2*1-2;;;;;;;;/h1-12,15-22,29-30H,13-14,23-24H2;2*2H,1H3;6*1H;;/q;;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;;/m1........../s1/i;2*1D3,2D;;;;;;;;
InChIKey NKUCRCYXFDCUER-NSGOFSJGSA-J
Mol Weight 897.32 g/mol
Molecular Formula C32H322H8F6O4P2RhSb
Exact Mass 896.090117 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1XP5jms78H5
Name RH+[7B][CD3OD]2SBF6-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H302H8F6O4P2RhSb
InChI InChI=1S/C30H30O2P2.2CH4O.6FH.Rh.Sb/c1-5-15-25(16-6-1)33(26-17-7-2-8-18-26)31-29-23-13-14-24-30(29)32-34(27-19-9-3-10-20-27)28-21-11-4-12-22-28;2*1-2;;;;;;;;/h1-12,15-22,29-30H,13-14,23-24H2;2*2H,1H3;6*1H;;/q;;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;;/m1........../s1/i;2*1D3,2D;;;;;;;;
InChIKey NKUCRCYXFDCUER-NSGOFSJGSA-J
Literature Reference Author T.V.RAJAN-BABU,B.RADETICH,K.K.YOU,T.A.AYERS,A.L.CASALNUOVO,J .C.CALABRESE
Literature Reference Citation J.ORG.CHEM.,64,3429(1999)
Literature Reference DOI 10.1021/jo9901182
Solvent CD2Cl2
Source File Reference UWLU58727