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(5,10,15,20-Tetraethyl-porphinato)-nickel(ii)

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(5,10,15,20-Tetraethyl-porphinato)-nickel(ii)
SpectraBase Compound ID 24nDEdpxqJh
InChI InChI=1S/C28H28N4.Ni/c1-5-17-21-9-11-23(29-21)18(6-2)25-13-15-27(31-25)20(8-4)28-16-14-26(32-28)19(7-3)24-12-10-22(17)30-24;/h9-16H,5-8H2,1-4H3;/q-2;+2/b21-17-,22-17-,23-18-,24-19-,25-18-,26-19-,27-20-,28-20-;
InChIKey NWFULMGBQGSCNY-QYXUKJHESA-N
Mol Weight 479.25 g/mol
Molecular Formula C28H28N4Ni
Exact Mass 478.166739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jxq0RGaSqsK
Name (5,10,15,20-Tetraethyl-porphinato)-nickel(ii)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H28N4Ni
InChI InChI=1S/C28H28N4.Ni/c1-5-17-21-9-11-23(29-21)18(6-2)25-13-15-27(31-25)20(8-4)28-16-14-26(32-28)19(7-3)24-12-10-22(17)30-24;/h9-16H,5-8H2,1-4H3;/q-2;+2/b21-17-,22-17-,23-18-,24-19-,25-18-,26-19-,27-20-,28-20-;
InChIKey NWFULMGBQGSCNY-QYXUKJHESA-N
Instrument Name Bruker WH-270
Literature Reference A. Ulman, Org. Magn. Resonance 22, 114 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3