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

View entire compound with spectra: 1 NMR

RH+[7A][CD3OD]2SBF6-
SpectraBase Compound ID CBQPXChyOFH
InChI InChI=1S/C38H46O2P2.2CH4O.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;2*1-2;;;;;;;;/h13-24,37-38H,9-12H2,1-8H3;2*2H,1H3;6*1H;;/q;;;;;;;;;-1;+5/p-4/t37-,38-;;;;;;;;;;/m1........../s1/i;2*1D3,2D;;;;;;;;
InChIKey SAULUQZJGCFZNP-QUGVXALGSA-J
Mol Weight 1009.536 g/mol
Molecular Formula C40H482H8F6O4P2RhSb
Exact Mass 1008.215317 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LdSTrnBCnCu
Name RH+[7A][CD3OD]2SBF6-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H462H8F6O4P2RhSb
InChI InChI=1S/C38H46O2P2.2CH4O.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;2*1-2;;;;;;;;/h13-24,37-38H,9-12H2,1-8H3;2*2H,1H3;6*1H;;/q;;;;;;;;;-1;+5/p-4/t37-,38-;;;;;;;;;;/m1........../s1/i;2*1D3,2D;;;;;;;;
InChIKey SAULUQZJGCFZNP-QUGVXALGSA-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 UWLU58722