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N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-[PHENOCTYL]-PHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE
SpectraBase Compound ID EfuHy5lLxl5
InChI InChI=1S/C32H36BrNO4/c33-29(31(36)34-28(23-38-32(34)37)26-20-11-6-12-21-26)30(35)27-22-14-13-19-25(27)18-10-4-2-1-3-7-15-24-16-8-5-9-17-24/h5-6,8-9,11-14,16-17,19-22,28-30,35H,1-4,7,10,15,18,23H2/t28-,29+,30-/m0/s1
InChIKey NFNTYOSNQSTGHT-JBOQNHBVSA-N
Mol Weight 578.5 g/mol
Molecular Formula C32H36BrNO4
Exact Mass 577.182772 g/mol
Enantiomer InChIKey NFNTYOSNQSTGHT-DYIKCSJPSA-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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