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METHYL-(2S)-2-(3-BUTENYLAMINO)-2-PHENYLETHANOATE
SpectraBase Compound ID 8FmuGdRNtns
InChI InChI=1S/C13H17NO2/c1-3-4-10-14-12(13(15)16-2)11-8-6-5-7-9-11/h3,5-9,12,14H,1,4,10H2,2H3/t12-/m1/s1
InChIKey JITSWKFGDWBWDF-GFCCVEGCSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol
Enantiomer InChIKey JITSWKFGDWBWDF-LBPRGKRZSA-N
Racemate InChIKey JITSWKFGDWBWDF-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Facile N-Derivatization of α-Amino Esters and Amides via Benzotriazolylmethyl Derivatives The Journal of Organic Chemistry 2003

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