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

View entire compound with spectra: 1 NMR

RH+[7D][CD3OD]2SBF6-
SpectraBase Compound ID 590wq2PJOxO
InChI InChI=1S/C30H22F8O2P2.2CH4O.6FH.Rh.Sb/c31-17-5-18(32)10-25(9-17)41(26-11-19(33)6-20(34)12-26)39-29-3-1-2-4-30(29)40-42(27-13-21(35)7-22(36)14-27)28-15-23(37)8-24(38)16-28;2*1-2;;;;;;;;/h5-16,29-30H,1-4H2;2*2H,1H3;6*1H;;/q;;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;;/m1........../s1/i;2*1D3,2D;;;;;;;;
InChIKey HQMMGRPPLNGKMA-NSGOFSJGSA-J
Mol Weight 1041.244 g/mol
Molecular Formula C32H242H8F14O4P2RhSb
Exact Mass 1040.014742 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BkaXNwwwPee
Name RH+[7D][CD3OD]2SBF6-
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H222H8F14O4P2RhSb
InChI InChI=1S/C30H22F8O2P2.2CH4O.6FH.Rh.Sb/c31-17-5-18(32)10-25(9-17)41(26-11-19(33)6-20(34)12-26)39-29-3-1-2-4-30(29)40-42(27-13-21(35)7-22(36)14-27)28-15-23(37)8-24(38)16-28;2*1-2;;;;;;;;/h5-16,29-30H,1-4H2;2*2H,1H3;6*1H;;/q;;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;;/m1........../s1/i;2*1D3,2D;;;;;;;;
InChIKey HQMMGRPPLNGKMA-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 UWLU58734