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B-(Methoxycarbonyl)-ethyl-pyridinato-cobaloxime
SpectraBase Compound ID Fj4DAtZ8s0k
InChI InChI=1S/C5H5N.2C4H8N2O2.C4H7O2.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;1-3-4(5)6-2;/h1-5H;2*7-8H,1-2H3;1,3H2,2H3;/q;;;;+2/p-2
InChIKey AERWEWWCFDRLFU-UHFFFAOYSA-L
Mol Weight 455.36 g/mol
Molecular Formula C17H26CoN5O6
Exact Mass 455.121503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cp7Wjtrk8kx
Name B-(Methoxycarbonyl)-ethyl-pyridinato-cobaloxime
Comments STRUCTURE IS CHANGED FROM ETHYL- TO METHYLESTER (A.H.)
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Formula C17H26CoN5O6
InChI InChI=1S/C5H5N.2C4H8N2O2.C4H7O2.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;1-3-4(5)6-2;/h1-5H;2*7-8H,1-2H3;1,3H2,2H3;/q;;;;+2/p-2
InChIKey AERWEWWCFDRLFU-UHFFFAOYSA-L
Literature Reference H. Bhandal, A.R. Howell, G. Pattenden, J. Chem. Soc. Perkin I 2709 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3