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RH+[7F][COD]SBF6-

View entire compound with spectra: 1 NMR

RH+[7F][COD]SBF6-
SpectraBase Compound ID 28GSg4gWQSb
InChI InChI=1S/C30H10F20O2P2.C8H8.6FH.Rh.Sb/c31-7-11(35)19(43)27(20(44)12(7)36)53(28-21(45)13(37)8(32)14(38)22(28)46)51-5-3-1-2-4-6(5)52-54(29-23(47)15(39)9(33)16(40)24(29)48)30-25(49)17(41)10(34)18(42)26(30)50;1-2-4-6-8-7-5-3-1;;;;;;;;/h5-6H,1-4H2;1-3,8H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t5-,6-;;;;;;;;;/m0........./s1
InChIKey KGISZPJQKBBRIB-SAZUMAMFSA-J
Mol Weight 1289.1 g/mol
Molecular Formula C38H20F26O2P2RhSb
Exact Mass 1287.861636 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 834vv2szB6Z
Name RH+[7F][COD]SBF6-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H18F26O2P2RhSb
InChI InChI=1S/C30H10F20O2P2.C8H8.6FH.Rh.Sb/c31-7-11(35)19(43)27(20(44)12(7)36)53(28-21(45)13(37)8(32)14(38)22(28)46)51-5-3-1-2-4-6(5)52-54(29-23(47)15(39)9(33)16(40)24(29)48)30-25(49)17(41)10(34)18(42)26(30)50;1-2-4-6-8-7-5-3-1;;;;;;;;/h5-6H,1-4H2;1-3,8H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t5-,6-;;;;;;;;;/m0........./s1
InChIKey KGISZPJQKBBRIB-SAZUMAMFSA-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 UWLU58743