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(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-DIPHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE

Compound with spectra: 1 NMR

(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-DIPHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
SpectraBase Compound ID Cdoofcm6e7k
InChI InChI=1S/C32H28N2O6/c1-37-23-17-13-21(14-18-23)33-27-28(30(31(33)35)40-26-11-7-4-8-12-26)34(22-15-19-24(38-2)20-16-22)32(36)29(27)39-25-9-5-3-6-10-25/h3-20,27-30H,1-2H3/t27-,28-,29+,30+/m1/s1
InChIKey YGESIUGFAMCLEJ-XAZDILKDSA-N
Mol Weight 536.6 g/mol
Molecular Formula C32H28N2O6
Exact Mass 536.194737 g/mol
Enantiomer InChIKey YGESIUGFAMCLEJ-VZNYXHRGSA-N

View Spectrum of (1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-DIPHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-BIS-(BENZYLOXY)-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
(3S*,4S*,3'R*,4'S*)-1-PARA-ANISYL-4-(1'-PARA-ANISYL-2'-OXO-3'-PHENOXYAZETIDIN-4'-YL)-3-METHYLAZETIDIN-2-ONE
(3R,4S)-3-(2-Bromoallyl)-4-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-(p-methoxyphenyl)-2-azetidinone
benzoic acid, 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]-, ethyl ester
1-(3-Chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one
(+)-(3S,4S)-1-(p-Methoxyphenyl)-3-[(S)-4-phenyl-2-oxo-oxazolidin-3-yl]-4-(2-methoxycarbonyl)ethenyl-2-azetidinone
[TRICYCLOHEXYL-SELENOXO-LAMBDA(5)-PHOSPHONYL]-[TRIS-(2(1H)-QUINOLINETHIONE)]-CADMIUM-COMPLEX
4-(2-fluorophenyl)-3-methyl-5-(4-methylphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
3'-chloro-1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetanilide
(S)-Methyl-1-((3aS,4R,7aS)-2-methyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1Hisoindol-4-yl)-5-oxopyrrolidine-2-carboxylate
Title Journal or Book Year
Stereoselective preparation of mono- and bis-.beta.-lactams by the 1,4-diaza-1,3-diene - acid chloride condensation: scope and synthetic applications The Journal of Organic Chemistry 1992
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