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_id
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2MGn9Prryi7
spectrumID
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2MGn9Prryi7
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analyticalTechnique
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31P NMR
analyticalTechniqueLongName
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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[[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2]-[BF4-(2)]*CH3CN
SpectraBase Compound ID IOPVJUE9rPY
InChI InChI=1S/2C34H32OP2S.2C2H3N.2BF4.2Rh/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;2*1-2-3;2*2-1(3,4)5;;/h2*1-24H,25-28H2;2*1H3;;;;/q;;;;4*-1/p+4
InChIKey AVNMNWMEHIDMEA-UHFFFAOYSA-R
Mol Weight 1566.8 g/mol
Molecular Formula C72H74B2F8N2O2P4Rh2S2
Exact Mass 1566.231036 g/mol
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2MGn9Prryi7
Name [[(1-(PH2PCH2CH2O)-4-(PH2PCH2CH2S)-C6H4)-(2)]-RH2]-[BF4-(2)]*CH3CN
Compound Number 4A*CH3CN
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H70B2F8N2O2P4Rh2S2
InChI InChI=1S/2C34H32OP2S.2C2H3N.2BF4.2Rh/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;2*1-2-3;2*2-1(3,4)5;;/h2*1-24H,25-28H2;2*1H3;;;;/q;;;;4*-1/p+4
InChIKey AVNMNWMEHIDMEA-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 UWVN32326
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