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N-[2'-BROMO-3'-HYDROXY-3'-PHENYL-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE
SpectraBase Compound ID HViA9VXRo0u
InChI InChI=1S/C15H18BrNO4/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 SDIFBHFIISBFMN-XQQFMLRXSA-N
Mol Weight 356.22 g/mol
Molecular Formula C15H18BrNO4
Exact Mass 355.041921 g/mol
Enantiomer InChIKey SDIFBHFIISBFMN-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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