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LFQUHRILPTXAGO-HNJBGNBTSA-N
SpectraBase Compound ID DbXtRHJ86gV
InChI InChI=1S/C7H11O4.4CO.Co/c1-4-10-7(9)5(2)11-6(3)8;4*1-2;/h5H,3-4H2,1-2H3;;;;;/t5-;;;;;/m0...../s1
InChIKey LFQUHRILPTXAGO-HNJBGNBTSA-N
Mol Weight 330.13 g/mol
Molecular Formula C11H11CoO8
Exact Mass 329.978586 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7p9LNzk4ISH
Name LFQUHRILPTXAGO-HNJBGNBTSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11CoO8
InChI InChI=1S/C7H11O4.4CO.Co/c1-4-10-7(9)5(2)11-6(3)8;4*1-2;/h5H,3-4H2,1-2H3;;;;;/t5-;;;;;/m0...../s1
InChIKey LFQUHRILPTXAGO-HNJBGNBTSA-N
Literature Reference Author C.ZUCCHI,D.TURRINI,R.BOESE,L.BENCZE,R.KURDI,L.CAGLIOTI,G.PAL YI
Literature Reference Citation CAN.J.CHEM.,83,882(2005)
Literature Reference DOI 10.1139/v05-105
Molecular Weight 330.137 g/mol
Solvent C6D6
Source File Reference UWLU30413