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NREFTHPQQUCKDO-UHFFFAOYSA-M

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NREFTHPQQUCKDO-UHFFFAOYSA-M
SpectraBase Compound ID 87pyuGCSKtR
InChI InChI=1S/C12H27P.C2H6OS.2ClH.Pt/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-4(2)3;;;/h4-12H2,1-3H3;1-2H3;2*1H;/q;;;;+1/p-1
InChIKey NREFTHPQQUCKDO-UHFFFAOYSA-M
Mol Weight 547.4 g/mol
Molecular Formula C14H34Cl2OPPtS
Exact Mass 546.109298 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8m5iLm0jFE9
Name NREFTHPQQUCKDO-UHFFFAOYSA-M
Compound Number 6'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H33Cl2OPPtS
InChI InChI=1S/C12H27P.C2H6OS.2ClH.Pt/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-4(2)3;;;/h4-12H2,1-3H3;1-2H3;2*1H;/q;;;;+1/p-1
InChIKey NREFTHPQQUCKDO-UHFFFAOYSA-M
Literature Reference Author H.VANDERPOEL,G.VANKOTEN,D.M.GROVE,P.S.PREGOSIN,K.A.O.STARZEW SKI
Literature Reference Citation HELV.CHIM.ACTA,64,1174(1981)
Literature Reference DOI 10.1002/hlca.19810640423
Solvent CDCl3
Source File Reference UWCS14252