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[(2S,3S)-2,3-BIS-[[(2-HYDROXYNAPHTH-1-YL)-METHYLENE]-AMINO]-1,4-DIMETHOXYBUTANE]-NICKEL-(II)

Compound with spectra: 1 NMR

[(2S,3S)-2,3-BIS-[[(2-HYDROXYNAPHTH-1-YL)-METHYLENE]-AMINO]-1,4-DIMETHOXYBUTANE]-NICKEL-(II)
SpectraBase Compound ID 99xMK2GlryV
InChI InChI=1S/C28H28N2O4.Ni/c1-33-17-25(29-15-23-21-9-5-3-7-19(21)11-13-27(23)31)26(18-34-2)30-16-24-22-10-6-4-8-20(22)12-14-28(24)32;/h3-16,25-26,31-32H,17-18H2,1-2H3;/q;+2/p-2/t25-,26-;/m1./s1
InChIKey YOISTPGETJSDQE-JUJAXGASSA-L
Mol Weight 513.22 g/mol
Molecular Formula C28H26N2NiO4
Exact Mass 512.124599 g/mol
Parent InChIKey VJYOGECCCZLLFC-CLJLJLNGSA-L
Enantiomer InChIKey YOISTPGETJSDQE-CCQIZPNASA-L

View Spectrum of [(2S,3S)-2,3-BIS-[[(2-HYDROXYNAPHTH-1-YL)-METHYLENE]-AMINO]-1,4-DIMETHOXYBUTANE]-NICKEL-(II)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[(2S,3S)-2,3-BIS-[(3-TERT.-BUTYL-5-NITROSALICYLIDENE)-AMINO]-1,4-DIMETHOXYBUTANE]-NICKEL-(II)
[(2S,3S)-2,3-BIS-[(3,5-DI-TERT.-BUTYLSALICYLIDENE)-AMINO]-1,4-DIMETHOXYBUTANE-NICKEL]-(II)
1-(3-Methoxyphenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one
1-(3,4-dimethylphenyl)-8-fluoro-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline
1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinoline
3a,5-Dimethyl-1-(pyridin-3-yl)-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one
(1R*,2R*,4R*,6S*,7S*,8S*,9R*,11R*)-6,11-Di-t-butyl-9-hydroxytetracyclo[6.2.2.0(2,7).0(4,9)]dodecan-3-one
(1S,3'aR,5R,6'aS)-3'a,6'a-Dihydro-5-isopropenyl-2-methyl-3'a-phenoxy-5'-phenylspiro[cyclohex-2-ene-1,2'-[4H]cyclopenta[1,3]dioxole]
6-Amino-4-(4-fluorophenyl)-2-oxo-1-(1-(3-oxo-3H-benzo[f]chromen-2-yl)ethylideneamino)-1,2-dihydropyridine-3,5-dicarbonitrile
3,6,8-trimethyl-4-phenyl-6,8-dihydropyrazolo[4',3':5,6]pyrano[2,3-d]pyrimidine-5,7(1H,4H)-dione
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