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3-Methyl-but-2-enyl-pyridinato-cobaloxime
SpectraBase Compound ID 628ufy41wIo
InChI InChI=1S/C5H5N.C5H9.2C4H8N2O2.Co/c1-2-4-6-5-3-1;1-4-5(2)3;2*1-3(5-7)4(2)6-8;/h1-5H;4H,1H2,2-3H3;2*7-8H,1-2H3;
InChIKey DVZLXTFUXMPQKU-UHFFFAOYSA-N
Mol Weight 439.4 g/mol
Molecular Formula C18H30CoN5O4
Exact Mass 439.162973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67M6x5eRs2F
Name 3-Methyl-but-2-enyl-pyridinato-cobaloxime
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H30CoN5O4
InChI InChI=1S/C5H5N.C5H9.2C4H8N2O2.Co/c1-2-4-6-5-3-1;1-4-5(2)3;2*1-3(5-7)4(2)6-8;/h1-5H;4H,1H2,2-3H3;2*7-8H,1-2H3;
InChIKey DVZLXTFUXMPQKU-UHFFFAOYSA-N
Literature Reference A.R. Howell, G. Pattenden, J. Chem. Soc. Perkin I 2715 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3