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N-[2'-BROMO-3'-HYDROXY-3'-PHENYL-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE
SpectraBase Compound ID D9Mvl613Kvg
InChI InChI=1S/C18H16BrNO4/c19-15(16(21)13-9-5-2-6-10-13)17(22)20-14(11-24-18(20)23)12-7-3-1-4-8-12/h1-10,14-16,21H,11H2/t14-,15-,16-/m1/s1
InChIKey NNCISSFSRCUCQO-BZUAXINKSA-N
Mol Weight 390.23 g/mol
Molecular Formula C18H16BrNO4
Exact Mass 389.026271 g/mol
Enantiomer InChIKey NNCISSFSRCUCQO-JYJNAYRXSA-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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