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N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-NITROPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE
SpectraBase Compound ID 7CrxmyLmiOM
InChI InChI=1S/C18H15BrN2O6/c19-15(16(22)12-8-4-5-9-13(12)21(25)26)17(23)20-14(10-27-18(20)24)11-6-2-1-3-7-11/h1-9,14-16,22H,10H2/t14-,15-,16-/m0/s1
InChIKey POAMTGPLFMJZEJ-JYJNAYRXSA-N
Mol Weight 435.23 g/mol
Molecular Formula C18H15BrN2O6
Exact Mass 434.011349 g/mol
Enantiomer InChIKey POAMTGPLFMJZEJ-BZUAXINKSA-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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