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(S)-1-(tert-Butyloxycarbonyl)-5-(methoxymethyl)-2-pyrrolidinone
SpectraBase Compound ID EmJYEUaoG0J
InChI InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-8(7-15-4)5-6-9(12)13/h8H,5-7H2,1-4H3/t8-/m0/s1
InChIKey QVNVLNSGVZOQAW-QMMMGPOBSA-N
Mol Weight 229.28 g/mol
Molecular Formula C11H19NO4
Exact Mass 229.131408 g/mol
Enantiomer InChIKey QVNVLNSGVZOQAW-MRVPVSSYSA-N
Racemate InChIKey QVNVLNSGVZOQAW-UHFFFAOYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-66-8840-20
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SK-31-702-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-[t-Butoxycarbonyl)]-5-(methoxymethyl)-pyrrolidin-2-one
Title Journal or Book Year
Electrophilic Fluorination of Pyroglutamic Acid Derivatives:  Application of Substrate-Dependent Reactivity and Diastereoselectivity to the Synthesis of Optically Active 4-Fluoroglutamic Acids The Journal of Organic Chemistry 2001

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