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GPNJIGLMQPOKEO-UHFFFAOYSA-N
SpectraBase Compound ID CGQyWyxYX0t
InChI InChI=1S/C3H9P.4CO.BrH.Mn/c1-4(2)3;4*1-2;;/h1-3H3;;;;;1H;
InChIKey GPNJIGLMQPOKEO-UHFFFAOYSA-N
Mol Weight 323.97 g/mol
Molecular Formula C7H10BrMnO4P
Exact Mass 322.888052 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89i0agzfzY9
Name GPNJIGLMQPOKEO-UHFFFAOYSA-N
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H9BrMnO4P
InChI InChI=1S/C3H9P.4CO.BrH.Mn/c1-4(2)3;4*1-2;;/h1-3H3;;;;;1H;
InChIKey GPNJIGLMQPOKEO-UHFFFAOYSA-N
Literature Reference Author D.RENTSCH,L.NILL,W.VONPHILIPSBORN,D.R.SIDLER,P.J.RYBCZYNSKI, P.DESHONG
Literature Reference Citation MAGN.RES.CHEM.,36,S54(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199806)36:133.3.co;2-c
Solvent CH2Cl2:CD2Cl2=5:1
Source File Reference UWCS24894