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/.my./-Dodecahydro-3,7:27,31-dimetheno-benzoheptaoxadiaza-cyclopentatriacontine-38,39-diolato- /N1,N33/-/per-O/nickel bari

View entire compound with spectra: 1 NMR

/.my./-Dodecahydro-3,7:27,31-dimetheno-benzoheptaoxadiaza-cyclopentatriacontine-38,39-diolato- /N1,N33/-/per-O/nickel bari
SpectraBase Compound ID Cy9iVPZBco6
InChI InChI=1S/C32H38N2O9.Ba.Ni/c35-31-25-5-3-9-29(31)42-21-19-40-17-15-38-13-11-37-12-14-39-16-18-41-20-22-43-30-10-4-6-26(32(30)36)24-34-28-8-2-1-7-27(28)33-23-25;;/h1-10,23-24,35-36H,11-22H2;;/q;2*+2/p-2
InChIKey ZKLKAVPJRVUHCX-UHFFFAOYSA-L
Mol Weight 788.7 g/mol
Molecular Formula C32H36BaN2NiO9
Exact Mass 788.08267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BqAjB7r7zJI
Name /.my./-Dodecahydro-3,7:27,31-dimetheno-benzoheptaoxadiaza-cyclopentatriacontine-38,39-diolato- /N1,N33/-/per-O/nickel bari
Comments 9,10,12,13,15,16,18,19,21,22,24,25-DODECAHYDRO 8,11,14,17,20,23,26,1,30-BENZOHEPTAOXADIAZA PERCHLORATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H36BaN2NiO9
InChI InChI=1S/C32H38N2O9.Ba.Ni/c35-31-25-5-3-9-29(31)42-21-19-40-17-15-38-13-11-37-12-14-39-16-18-41-20-22-43-30-10-4-6-26(32(30)36)24-34-28-8-2-1-7-27(28)33-23-25;;/h1-10,23-24,35-36H,11-22H2;;/q;2*+2/p-2
InChIKey ZKLKAVPJRVUHCX-UHFFFAOYSA-L
Instrument Name SF = 200 MHz
Literature Reference C.J. Van Staveren, J. Van Eerden, J. Am. Chem. Soc. 110, 4994 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6