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[[(4'-(2-PH2PCH2CH2O)-4-(2-PH2PCH2CH2S)-BIPHENYL)-(2)]-RH2]-[BF4-(2)]

View entire compound with spectra: 1 NMR

[[(4'-(2-PH2PCH2CH2O)-4-(2-PH2PCH2CH2S)-BIPHENYL)-(2)]-RH2]-[BF4-(2)]
SpectraBase Compound ID 3nHwldBW8dJ
InChI InChI=1S/2C40H36OP2S.2BF4.2Rh/c2*1-5-13-36(14-6-1)42(37-15-7-2-8-16-37)30-29-41-35-25-21-33(22-26-35)34-23-27-40(28-24-34)44-32-31-43(38-17-9-3-10-18-38)39-19-11-4-12-20-39;2*2-1(3,4)5;;/h2*1-28H,29-32H2;;;;/q;;4*-1/p+4
InChIKey QURKXSSHMLTYIK-UHFFFAOYSA-R
Mol Weight 1636.9 g/mol
Molecular Formula C80H76B2F8O2P4Rh2S2
Exact Mass 1636.240538 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvsYmMfnL2r
Name [[(4'-(2-PH2PCH2CH2O)-4-(2-PH2PCH2CH2S)-BIPHENYL)-(2)]-RH2]-[BF4-(2)]
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H72B2F8O2P4Rh2S2
InChI InChI=1S/2C40H36OP2S.2BF4.2Rh/c2*1-5-13-36(14-6-1)42(37-15-7-2-8-16-37)30-29-41-35-25-21-33(22-26-35)34-23-27-40(28-24-34)44-32-31-43(38-17-9-3-10-18-38)39-19-11-4-12-20-39;2*2-1(3,4)5;;/h2*1-28H,29-32H2;;;;/q;;4*-1/p+4
InChIKey QURKXSSHMLTYIK-UHFFFAOYSA-R
Literature Reference Author A.M.BROWN,M.V.OVCHINNIKOV,C.L.STERN,C.A.MIRKIN
Literature Reference Citation J.AM.CHEM.SOC.,126,14316(2004)
Literature Reference DOI 10.1021/ja045316b
Solvent CD2Cl2
Source File Reference UWVN32324