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RH+[7E][COD]SBF6-

View entire compound with spectra: 2 NMR

RH+[7E][COD]SBF6-
SpectraBase Compound ID KcLOYz5FgS2
InChI InChI=1S/C38H22F24O2P2.C8H8.6FH.Rh.Sb/c39-31(40,41)17-5-18(32(42,43)44)10-25(9-17)65(26-11-19(33(45,46)47)6-20(12-26)34(48,49)50)63-29-3-1-2-4-30(29)64-66(27-13-21(35(51,52)53)7-22(14-27)36(54,55)56)28-15-23(37(57,58)59)8-24(16-28)38(60,61)62;1-2-4-6-8-7-5-3-1;;;;;;;;/h5-16,29-30H,1-4H2;1-3,8H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;/m0........./s1
InChIKey HWTRCCRMPRAEME-ZJKIGPFISA-J
Mol Weight 1473.3 g/mol
Molecular Formula C46H32F30O2P2RhSb
Exact Mass 1471.949149 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Ru6wBk3Ezo
Name RH+[7E][COD]SBF6-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H30F30O2P2RhSb
InChI InChI=1S/C38H22F24O2P2.C8H8.6FH.Rh.Sb/c39-31(40,41)17-5-18(32(42,43)44)10-25(9-17)65(26-11-19(33(45,46)47)6-20(12-26)34(48,49)50)63-29-3-1-2-4-30(29)64-66(27-13-21(35(51,52)53)7-22(14-27)36(54,55)56)28-15-23(37(57,58)59)8-24(16-28)38(60,61)62;1-2-4-6-8-7-5-3-1;;;;;;;;/h5-16,29-30H,1-4H2;1-3,8H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t29-,30-;;;;;;;;;/m0........./s1
InChIKey HWTRCCRMPRAEME-ZJKIGPFISA-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 ACETONE-D6
Source File Reference UWLU58738