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MQVWZOWQFYYDBP-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

MQVWZOWQFYYDBP-UHFFFAOYSA-N
SpectraBase Compound ID 3LwNuTVGRsx
InChI InChI=1S/C6H5.5CO.Mn/c1-2-4-6-5-3-1;5*1-2;/h1-5H;;;;;;
InChIKey MQVWZOWQFYYDBP-UHFFFAOYSA-N
Mol Weight 272.09 g/mol
Molecular Formula C11H5MnO5
Exact Mass 271.951741 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bij6SorRgLY
Name MQVWZOWQFYYDBP-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H5MnO5
InChI InChI=1S/C6H5.5CO.Mn/c1-2-4-6-5-3-1;5*1-2;/h1-5H;;;;;;
InChIKey MQVWZOWQFYYDBP-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 CDCl3
Source File Reference UWCS24881