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[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2CL2

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[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2CL2
SpectraBase Compound ID 8htsf4IpqKK
InChI InChI=1S/2C34H32OP2S.4ClH.2Rh/c2*1-5-13-30(14-6-1)36(31-15-7-2-8-16-31)26-25-35-29-21-23-34(24-22-29)38-28-27-37(32-17-9-3-10-18-32)33-19-11-4-12-20-33;;;;;;/h2*1-24H,25-28H2;4*1H;;
InChIKey ZFQOGZBAFDGPIO-UHFFFAOYSA-N
Mol Weight 1452.93 g/mol
Molecular Formula C68H68Cl4O2P4Rh2S2
Exact Mass 1450.047513 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxKFnS0crID
Name [(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2CL2
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H64Cl4O2P4Rh2S2
InChI InChI=1S/2C34H32OP2S.4ClH.2Rh/c2*1-5-13-30(14-6-1)36(31-15-7-2-8-16-31)26-25-35-29-21-23-34(24-22-29)38-28-27-37(32-17-9-3-10-18-32)33-19-11-4-12-20-33;;;;;;/h2*1-24H,25-28H2;4*1H;;
InChIKey ZFQOGZBAFDGPIO-UHFFFAOYSA-N
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 UWVN32321