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N-[2'-3'-HYDROXY-3'-(ORTHO-[PHENOCTYL]-PHENYL)-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE
SpectraBase Compound ID BztkV0jLL3M
InChI InChI=1S/C29H38BrNO4/c1-21(2)25-20-35-29(34)31(25)28(33)26(30)27(32)24-19-13-12-18-23(24)17-11-6-4-3-5-8-14-22-15-9-7-10-16-22/h7,9-10,12-13,15-16,18-19,21,25-27,32H,3-6,8,11,14,17,20H2,1-2H3/t25-,26+,27-/m0/s1
InChIKey LMPPTXWLWHLSRQ-VJGNERBWSA-N
Mol Weight 544.5 g/mol
Molecular Formula C29H38BrNO4
Exact Mass 543.198422 g/mol
Enantiomer InChIKey LMPPTXWLWHLSRQ-KWXIBIRDSA-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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