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Tetramethylene-bridged-dinickel complex
SpectraBase Compound ID 3MNDMhWUYz9
InChI InChI=1S/C36H56N12.2Ni/c1-2-10-38-22-34-27-43-15-7-19-47-31-36(32-48-20-8-16-44-28-34)24-40-12-4-3-11-39-23-35-29-45-17-5-13-41-25-33(21-37-9-1)26-42-14-6-18-46-30-35;;/h21-32,37-40H,1-20H2;;/q;2*+2/b33-21-,34-22-,35-23-,36-24-,41-25?,42-26?,43-27?,44-28?,45-29?,46-30?,47-31?,48-32?;;
InChIKey ZJPKUONJRJBTAV-HZUVCLEASA-N
Mol Weight 774.3 g/mol
Molecular Formula C36H56N12Ni2
Exact Mass 772.345774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fpMyq5j97D
Name Tetramethylene-bridged-dinickel complex
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H56N12Ni2
InChI InChI=1S/C36H56N12.2Ni/c1-2-10-38-22-34-27-43-15-7-19-47-31-36(32-48-20-8-16-44-28-34)24-40-12-4-3-11-39-23-35-29-45-17-5-13-41-25-33(21-37-9-1)26-42-14-6-18-46-30-35;;/h21-32,37-40H,1-20H2;;/q;2*+2/b33-21-,34-22-,35-23-,36-24-,41-25?,42-26?,43-27?,44-28?,45-29?,46-30?,47-31?,48-32?;;
InChIKey ZJPKUONJRJBTAV-HZUVCLEASA-N
Instrument Name Bruker WP-80
Literature Reference D.H. Busch, G.G. Christoph, L.L.Zimmer, J. Am. Chem. Soc. 103, 5107 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN