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[RH(C8H12)-[PH2PCH2PPH2(CHC(O)C6H5)]]-PF6

View entire compound with spectra: 1 NMR

[RH(C8H12)-[PH2PCH2PPH2(CHC(O)C6H5)]]-PF6
SpectraBase Compound ID ItoKuTBzsOU
InChI InChI=1S/C33H28OP2.C8H10.CHF3O3S.Rh/c34-33(28-16-6-1-7-17-28)26-36(31-22-12-4-13-23-31,32-24-14-5-15-25-32)27-35(29-18-8-2-9-19-29)30-20-10-3-11-21-30;1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h1-26H,27H2;1,6H,2,4-5,7H2;(H,5,6,7);/q+1;;;-1
InChIKey BKSKHPQQHQUBDH-UHFFFAOYSA-N
Mol Weight 861.7 g/mol
Molecular Formula C42H39F3O4P2RhS
Exact Mass 861.105129 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOqNt9u0EPo
Name [RH(C8H12)-[PH2PCH2PPH2(CHC(O)C6H5)]]-PF6
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H38F3O4P2RhS
InChI InChI=1S/C33H28OP2.C8H10.CHF3O3S.Rh/c34-33(28-16-6-1-7-17-28)26-36(31-22-12-4-13-23-31,32-24-14-5-15-25-32)27-35(29-18-8-2-9-19-29)30-20-10-3-11-21-30;1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h1-26H,27H2;1,6H,2,4-5,7H2;(H,5,6,7);/q+1;;;-1
InChIKey BKSKHPQQHQUBDH-UHFFFAOYSA-N
Literature Reference Author D.SARAVANABHARATHI,T.S.VENKATAKRISHNAN,M.NETHAJI,S.S.KRISHNA MURTHY
Literature Reference Citation J.CHEM.SCI.,115,741(2003)
Literature Reference DOI 10.1007/bf02708264
Solvent CDCl3
Source File Reference UWBT11231