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

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(5,10,15,20-Tetramethyl-porphinato)-nickel(ii)
SpectraBase Compound ID 8ZEOIsEaIcV
InChI InChI=1S/C24H20N4.Ni/c1-13-17-5-7-19(25-17)14(2)21-9-11-23(27-21)16(4)24-12-10-22(28-24)15(3)20-8-6-18(13)26-20;/h5-12H,1-4H3;/q-2;+2/b17-13-,18-13-,19-14-,20-15-,21-14-,22-15-,23-16-,24-16-;
InChIKey DYRAWZJPHNTXAR-UAXVPCMMSA-N
Mol Weight 423.15 g/mol
Molecular Formula C24H20N4Ni
Exact Mass 422.104139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36znortISgy
Name (5,10,15,20-Tetramethyl-porphinato)-nickel(ii)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H20N4Ni
InChI InChI=1S/C24H20N4.Ni/c1-13-17-5-7-19(25-17)14(2)21-9-11-23(27-21)16(4)24-12-10-22(28-24)15(3)20-8-6-18(13)26-20;/h5-12H,1-4H3;/q-2;+2/b17-13-,18-13-,19-14-,20-15-,21-14-,22-15-,23-16-,24-16-;
InChIKey DYRAWZJPHNTXAR-UAXVPCMMSA-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