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RH+[7A][COD]SBF6-

View entire compound with spectra: 1 NMR

RH+[7A][COD]SBF6-
SpectraBase Compound ID An7OjA18Jj8
InChI InChI=1S/C38H46O2P2.C8H8.6FH.Rh.Sb/c1-25-13-26(2)18-33(17-25)41(34-19-27(3)14-28(4)20-34)39-37-11-9-10-12-38(37)40-42(35-21-29(5)15-30(6)22-35)36-23-31(7)16-32(8)24-36;1-2-4-6-8-7-5-3-1;;;;;;;;/h13-24,37-38H,9-12H2,1-8H3;1-3,8H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t37-,38-;;;;;;;;;/m1........./s1
InChIKey OPYLWWZODDOKLT-KIYCKYNFSA-J
Mol Weight 1041.556 g/mol
Molecular Formula C46H56F6O2P2RhSb
Exact Mass 1040.175274 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3YZreQYSXM
Name RH+[7A][COD]SBF6-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H54F6O2P2RhSb
InChI InChI=1S/C38H46O2P2.C8H8.6FH.Rh.Sb/c1-25-13-26(2)18-33(17-25)41(34-19-27(3)14-28(4)20-34)39-37-11-9-10-12-38(37)40-42(35-21-29(5)15-30(6)22-35)36-23-31(7)16-32(8)24-36;1-2-4-6-8-7-5-3-1;;;;;;;;/h13-24,37-38H,9-12H2,1-8H3;1-3,8H2;6*1H;;/q;;;;;;;;-1;+5/p-4/t37-,38-;;;;;;;;;/m1........./s1
InChIKey OPYLWWZODDOKLT-KIYCKYNFSA-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 UWLU58721