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N-[2'-AZA-3'-HYDROXY-3'-PHENYL-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE
SpectraBase Compound ID DYd96z7NiKJ
InChI InChI=1S/C15H18N4O4/c1-9(2)11-8-23-15(22)19(11)14(21)12(17-18-16)13(20)10-6-4-3-5-7-10/h3-7,9,11-13,20H,8H2,1-2H3/t11-,12+,13-/m0/s1
InChIKey GOHBYNANJLQNDI-XQQFMLRXSA-N
Mol Weight 318.33 g/mol
Molecular Formula C15H18N4O4
Exact Mass 318.132805 g/mol
Enantiomer InChIKey GOHBYNANJLQNDI-FRRDWIJNSA-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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