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N-[2'-FLUORO-3'-HYDROXY-3'-PHENYL-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE
SpectraBase Compound ID R0t9bf9238
InChI InChI=1S/C15H18FNO4/c1-9(2)11-8-21-15(20)17(11)14(19)12(16)13(18)10-6-4-3-5-7-10/h3-7,9,11-13,18H,8H2,1-2H3/t11-,12+,13-/m0/s1
InChIKey KHMRIUSOBVCDSZ-XQQFMLRXSA-N
Mol Weight 295.31 g/mol
Molecular Formula C15H18FNO4
Exact Mass 295.121986 g/mol
Enantiomer InChIKey KHMRIUSOBVCDSZ-FRRDWIJNSA-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
Title Journal or Book Year
Reliable 13C NMR Method of Making Relative Stereochemical Assignments to Certain N-[α-Hetero-β-hydroxy(acetoxy)-β-(substituted phenyl)-1‘-oxopropyl]-2-oxazolidinones The Journal of Organic Chemistry 1997
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