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[REO2L4](+)CL(-);(L=1,2-ME2IM)

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[REO2L4](+)CL(-);(L=1,2-ME2IM)
SpectraBase Compound ID JlyHW9tKsZ0
InChI InChI=1S/4C5H8N2.ClH.2O.Re/c4*1-5-6-3-4-7(5)2;;;;/h4*3-4H,1-2H3;1H;;;/q;;;;;;;+1/p-1
InChIKey GUBFSBWETPJGFQ-UHFFFAOYSA-M
Mol Weight 638.2 g/mol
Molecular Formula C20H32ClN8O2Re
Exact Mass 638.189427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNloJbd1rlf
Name [REO2L4](+)CL(-);(L=1,2-ME2IM)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32ClN8O2Re
InChI InChI=1S/4C5H8N2.ClH.2O.Re/c4*1-5-6-3-4-7(5)2;;;;/h4*3-4H,1-2H3;1H;;;/q;;;;;;;+1/p-1
InChIKey GUBFSBWETPJGFQ-UHFFFAOYSA-M
Literature Reference Author A.M.LEBUIS,J.M.C.YOUNG,A.L.BEAUCHAMP
Literature Reference Citation CAN.J.CHEM.,71,2070(1993)
Literature Reference DOI 10.1139/v93-257
Molecular Weight 638.186 g/mol
Solvent D2O
Source File Reference UWVP612