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N-[2'-BROMO-3'-HYDROXY-3'-(PARA-BROMOPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE
SpectraBase Compound ID 6HfD0JA0tER
InChI InChI=1S/C18H15Br2NO4/c19-13-8-6-12(7-9-13)16(22)15(20)17(23)21-14(10-25-18(21)24)11-4-2-1-3-5-11/h1-9,14-16,22H,10H2/t14-,15+,16-/m0/s1
InChIKey UHIOQFKJSAABKT-XHSDSOJGSA-N
Mol Weight 469.13 g/mol
Molecular Formula C18H15Br2NO4
Exact Mass 466.936784 g/mol
Enantiomer InChIKey UHIOQFKJSAABKT-OWCLPIDISA-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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