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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-bromophenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one
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
5,6,7,8-TETRAHYDRO-4-PHENYL-3-(PHENYLMETHYL)-3-H-1,2,3-TRIAZOLO-[4.5-B]-QUINOLIN-9-(4-H)-ONE
ABYSSINOFLAVONE-V
pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 5-(3-chlorophenyl)-1,3a,4,5,6,6a-hexahydro-4,6-dioxo-1-phenyl-, ethyl ester
1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinoline
Dimethyl 6-Amino-1-benzyl-5-cyano-1,4-dihydro-4-(3-hydroxyphenyl)pyridine-2,3-dicarboxylate
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