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[(2S,3S)-2,3-BIS-[(3,5-DI-TERT.-BUTYLSALICYLIDENE)-AMINO]-1,4-DIMETHOXYBUTANE-NICKEL]-(II)

Compound with spectra: 1 NMR

[(2S,3S)-2,3-BIS-[(3,5-DI-TERT.-BUTYLSALICYLIDENE)-AMINO]-1,4-DIMETHOXYBUTANE-NICKEL]-(II)
SpectraBase Compound ID EZ7Bd4fBnTG
InChI InChI=1S/C36H56N2O4.Ni/c1-33(2,3)25-15-23(31(39)27(17-25)35(7,8)9)19-37-29(21-41-13)30(22-42-14)38-20-24-16-26(34(4,5)6)18-28(32(24)40)36(10,11)12;/h15-20,29-30,39-40H,21-22H2,1-14H3;/q;+2/p-2/t29-,30-;/m1./s1
InChIKey WERGUAGGCPBAIG-GAQUOPITSA-L
Mol Weight 637.5 g/mol
Molecular Formula C36H54N2NiO4
Exact Mass 636.3437 g/mol
Parent InChIKey RUSTXKHEFWBDCA-LOYHVIPDSA-L
Enantiomer InChIKey WERGUAGGCPBAIG-PNHSAAKESA-L

View Spectrum of [(2S,3S)-2,3-BIS-[(3,5-DI-TERT.-BUTYLSALICYLIDENE)-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)
Dimethyl 4-hydroxy-10-(t-butyl)-7-methylbenzo[a]heptalene-2,3-dicarboxylate
7-BETA-ANGELOYLOXY-8-ALPHA-ISOBUTYRYLOXYLONGIPIN-2-EN-1-ONE
1,5,6-TRIHYDROXY-3-METHOXY-2-(3-METHYL-2-BUTENYL)-4-(1,1-DIMETHYLALLYL)-XANTHONE;NIGROLINEAXANTHONE-E
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-8-methyl-
5-Amino-3-(benzylideneamino)-1-(4-chlorophenyl)-7-phenyl-7H-pyrrolo[1,2-c]imidazole-6-carbonitrile
2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
(1S,2S,4S,5R)-5-Methyl-1-{4-(benzyloxy)-5-[(benzyloxy)-methyl]-6-oxabicyclo[3.1.0]hex-2-yl}-3-(benzoyl)-1,3-dihydropyrimidine-2,4-dione
N-(9-methyl-5-oxo-5H-benzo[a]phenzothiazin-6-yl)acetamide
N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
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