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(S)-TERT.-BUTYLDIMETHYLSILYL-2-AMINO-3-PHENYLPRONOATE
SpectraBase Compound ID GvZ2ABzZrrG
InChI InChI=1S/C14H25NOSi/c1-14(2,3)17(4,5)16-11-13(15)12-9-7-6-8-10-12/h6-10,13H,11,15H2,1-5H3/t13-/m0/s1
InChIKey RMLOPQZAASLABO-ZDUSSCGKSA-N
Mol Weight 251.44 g/mol
Molecular Formula C14H25NOSi
Exact Mass 251.170541 g/mol
Enantiomer InChIKey RMLOPQZAASLABO-CYBMUJFWSA-N
Racemate InChIKey RMLOPQZAASLABO-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (R)-N-(1-PHENYL-2-TERT.-BUTYLDIMETHYLSILYLETHOXY)-AMINE
Title Journal or Book Year
NMR elucidation of a novel (S)-pentacyclo-undecane bis-(4-phenyloxazoline) ligand and related derivatives Magnetic Resonance in Chemistry 2008
Enantioselective Syntheses of Dopaminergic (R)- and (S)-Benzyltetrahydroisoquinolines Journal of Medicinal Chemistry 2001

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