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N-[2'-CHLORO-3'-HYDROXY-3'-PHENYL-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE
SpectraBase Compound ID HIDTSg4dIVZ
InChI InChI=1S/C15H18ClNO4/c1-9(2)11-8-21-15(20)17(11)14(19)12(16)13(18)10-6-4-3-5-7-10/h3-7,9,11-13,18H,8H2,1-2H3/t11-,12+,13-/m0/s1
InChIKey MYRDUSSUJYKASH-XQQFMLRXSA-N
Mol Weight 311.77 g/mol
Molecular Formula C15H18ClNO4
Exact Mass 311.092436 g/mol
Enantiomer InChIKey MYRDUSSUJYKASH-FRRDWIJNSA-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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