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2-(ETHOXYCARBONYLMETHYL)-1-[(R)-1-(NAPHTH-1-YL)-ETHYL]-AZETIDIN-3-ONE

Compound with spectra: 1 NMR

2-(ETHOXYCARBONYLMETHYL)-1-[(R)-1-(NAPHTH-1-YL)-ETHYL]-AZETIDIN-3-ONE
SpectraBase Compound ID D8VrqwkdJr8
InChI InChI=1S/2C19H21NO3/c2*1-3-23-19(22)11-17-18(21)12-20(17)13(2)15-10-6-8-14-7-4-5-9-16(14)15/h2*4-10,13,17H,3,11-12H2,1-2H3/t2*13-,17?/m11/s1
InChIKey CWXPNSAMQZAXBE-TUJDYKMISA-N
Mol Weight 622.76 g/mol
Molecular Formula C38H42N2O6
Exact Mass 622.304287 g/mol
Enantiomer InChIKey CWXPNSAMQZAXBE-NMUXKZHNSA-N

View Spectrum of 2-(ETHOXYCARBONYLMETHYL)-1-[(R)-1-(NAPHTH-1-YL)-ETHYL]-AZETIDIN-3-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,2-Ethanediamine, N,N,N',N'-tetraethyl-1,2-di-1-naphthalenyl-, (R*,R*)-(.+-.)-
1,2-Ethanediamine, N,N,N',N'-tetraethyl-1,2-di-1-naphthalenyl-, (R*,S*)-
N-[(R)-1-(1-Naphthyl)ethyl]-5-phenyl-2-pyrrolidone-1-carboxamide (isomer A)
3-Diisopropylaminooxalyl-N-((S)-1-naphthalen-1-yl-ethyl)-benzamide
1-(methoxycarbonyl)-2-(1-naphthyl)-1,2,3,4-tetrahydropyridine
1,3-bis[(1-naphthyl)methyl]-2-(1-naphthyl)imidazolidine
S-tert-Butyl (2R,3R)-2-Butyl-3-[[[(R)-1-(1-naphthyl)ethyl]amino]carboxy]-5-(trimethylsilyl)-4-pentynethioate
(1-Methyl-2-propyl-1H-imidazol-5-yl)(1-naphthyl)methanol
N-(2-HYDROXY-2-NAPHTHYL-1-PHENYLETHYL)-BENZENE-CARBOTHIOAMIDE;MAJOR-ISOMER
1,4-Dihydropyridine-3,5-dicarboxylic acid, 4-naphthalen-1-yl-, dimethyl ester
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