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RH+[7C][COD]SBF6-

View entire compound with spectra: 1 NMR

RH+[7C][COD]SBF6-
SpectraBase Compound ID 9oaRkBgkDx
InChI InChI=1S/C30H26F4O2P2.C8H8.6FH.Rh.Sb/c31-21-5-13-25(14-6-21)37(26-15-7-22(32)8-16-26)35-29-3-1-2-4-30(29)36-38(27-17-9-23(33)10-18-27)28-19-11-24(34)12-20-28;1-2-4-6-8-7-5-3-1;;;;;;;;/h5-20,29-30H,1-4H2;1-3,8H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;/m1........./s1
InChIKey ZMRAGWQGPCXQJB-RTUUAJBHSA-J
Mol Weight 1001.3 g/mol
Molecular Formula C38H36F10O2P2RhSb
Exact Mass 1000.012386 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8qt7kB9lSL
Name RH+[7C][COD]SBF6-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H34F10O2P2RhSb
InChI InChI=1S/C30H26F4O2P2.C8H8.6FH.Rh.Sb/c31-21-5-13-25(14-6-21)37(26-15-7-22(32)8-16-26)35-29-3-1-2-4-30(29)36-38(27-17-9-23(33)10-18-27)28-19-11-24(34)12-20-28;1-2-4-6-8-7-5-3-1;;;;;;;;/h5-20,29-30H,1-4H2;1-3,8H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;/m1........./s1
InChIKey ZMRAGWQGPCXQJB-RTUUAJBHSA-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 C6D6
Source File Reference UWLU58729