For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-METHOXYPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE
SpectraBase Compound ID JHS42C87B3a
InChI InChI=1S/C19H18BrNO5/c1-25-15-10-6-5-9-13(15)17(22)16(20)18(23)21-14(11-26-19(21)24)12-7-3-2-4-8-12/h2-10,14,16-17,22H,11H2,1H3/t14-,16-,17-/m0/s1
InChIKey CFXQGOYVMRIKML-XIRDDKMYSA-N
Mol Weight 420.26 g/mol
Molecular Formula C19H18BrNO5
Exact Mass 419.036836 g/mol
Enantiomer InChIKey CFXQGOYVMRIKML-DJIMGWMZSA-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
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.