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1,2-Bis(2,2-bis[ethoxycarbonyl]-ethenamino)-benzene nickel complex
SpectraBase Compound ID 609oGMM1l4p
InChI InChI=1S/C22H28N2O8.Ni/c1-5-29-19(25)15(20(26)30-6-2)13-23-17-11-9-10-12-18(17)24-14-16(21(27)31-7-3)22(28)32-8-4;/h9-14H,5-8H2,1-4H3,(H2,23,24,25,26,27,28);/q;+2/p-2
InChIKey WSVHYEDFKMKYHW-UHFFFAOYSA-L
Mol Weight 505.15 g/mol
Molecular Formula C22H26N2NiO8
Exact Mass 504.104258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HqInMfYboMa
Name 1,2-Bis(2,2-bis[ethoxycarbonyl]-ethenamino)-benzene nickel complex
Comments SPECTROMETER KRH 100R
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2NiO8
InChI InChI=1S/C22H28N2O8.Ni/c1-5-29-19(25)15(20(26)30-6-2)13-23-17-11-9-10-12-18(17)24-14-16(21(27)31-7-3)22(28)32-8-4;/h9-14H,5-8H2,1-4H3,(H2,23,24,25,26,27,28);/q;+2/p-2
InChIKey WSVHYEDFKMKYHW-UHFFFAOYSA-L
Instrument Name see comment
Literature Reference K. Mueller, D. Seidel, E.G. Jaeger, Monatsh. Chem. 117, 351 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3