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(2S)-1-BENZYLOXY-2-(TERT.-BUTOXYCARBONYL)-AMINO-4,4,4-TRIFLUOROBUTANE
SpectraBase Compound ID 3YmX3gpkIvN
InChI InChI=1S/C16H22F3NO3/c1-15(2,3)23-14(21)20-13(9-16(17,18)19)11-22-10-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,20,21)/t13-/m0/s1
InChIKey JOEXNYZARLYUMY-ZDUSSCGKSA-N
Mol Weight 333.35 g/mol
Molecular Formula C16H22F3NO3
Exact Mass 333.155178 g/mol
Enantiomer InChIKey JOEXNYZARLYUMY-CYBMUJFWSA-N
Racemate InChIKey JOEXNYZARLYUMY-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-68-7547-13
  • N-[(1S)-1-(benzoxymethyl)-3,3,3-trifluoro-propyl]carbamic acid tert-butyl ester
Title Journal or Book Year
Asymmetric Synthesis of Both Enantiomers of anti-4,4,4-Trifluorothreonine and 2-Amino-4,4,4-trifluorobutanoic Acid The Journal of Organic Chemistry 2003

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