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(3R*,4R*)-DIMETHYL-1-[2-(4-OXO-4H-CHROMEN-2-YL)-PHENYL]-PYRROLIDINE-3,4-DICARBOXYLATE

Compound with spectra: 1 NMR

(3R*,4R*)-DIMETHYL-1-[2-(4-OXO-4H-CHROMEN-2-YL)-PHENYL]-PYRROLIDINE-3,4-DICARBOXYLATE
SpectraBase Compound ID 4lXvdGMUwAX
InChI InChI=1S/C23H21NO6/c1-28-22(26)16-12-24(13-17(16)23(27)29-2)18-9-5-3-7-14(18)21-11-19(25)15-8-4-6-10-20(15)30-21/h3-11,16-17H,12-13H2,1-2H3/t16-,17-/m1/s1
InChIKey ZZWTYOKTKDNVIH-IAGOWNOFSA-N
Mol Weight 407.42 g/mol
Molecular Formula C23H21NO6
Exact Mass 407.136887 g/mol
Enantiomer InChIKey ZZWTYOKTKDNVIH-IRXDYDNUSA-N

View Spectrum of (3R*,4R*)-DIMETHYL-1-[2-(4-OXO-4H-CHROMEN-2-YL)-PHENYL]-PYRROLIDINE-3,4-DICARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3R*,4S*)-DIMETHYL-1-[2-(4-OXO-4H-CHROMEN-2-YL)-PHENYL]-PYRROLIDINE-3,4-DICARBOXYLATE
2',3'-dihydroxyflavone, diacetate
2-(2-Methyl-1,3-benzoxazol-7-yl)-4H-chromen-4-one
2',3',4',6-TETRAMETHOXYFLAVONE
2'-Methoxy-beta-naphthoflavone
2',3'-Dimethoxy-3-hydroxyflavone
7,2',4',5'-TETRAMETHOXYFLAVONE
6'',6''-DIMETHYL-CHROMENE-[2'',3'':7,8]-FLAVONE
6-CHLORO-2',3',4'-TRIMETHOXYFLAVONE
salicyclic acid, acetate, ester with 3-hydroxyflavone
Title Journal or Book Year
Flavone-Nitrogen Heterocycle Conjugate Formation by 1,3-Dipolar Cycloadditions European Journal of Organic Chemistry 2011
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