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N-[2'-BROMO-3'-ACETOXY-3'-PHENYL-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE
SpectraBase Compound ID 5liE6Fvuxk7
InChI InChI=1S/C17H20BrNO5/c1-10(2)13-9-23-17(22)19(13)16(21)14(18)15(24-11(3)20)12-7-5-4-6-8-12/h4-8,10,13-15H,9H2,1-3H3/t13-,14-,15-/m0/s1
InChIKey GOZRWPRCADSLHZ-KKUMJFAQSA-N
Mol Weight 398.25 g/mol
Molecular Formula C17H20BrNO5
Exact Mass 397.052486 g/mol
Enantiomer InChIKey GOZRWPRCADSLHZ-RBSFLKMASA-N
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
Unknown Identification

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