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

*Links on SpectraBase are not permalinks.
5-Methyl-3-(2-chlorophenyl)-oxazolidine-2,4-dione
SpectraBase Compound ID EoW8cHa84Lj
InChI InChI=1S/C10H8ClNO3/c1-6-9(13)12(10(14)15-6)8-5-3-2-4-7(8)11/h2-6H,1H3
InChIKey YNCMIFGPOXJADR-UHFFFAOYSA-N
Mol Weight 225.63 g/mol
Molecular Formula C10H8ClNO3
Exact Mass 225.019271 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1UcqzlNgb3B
Name 5-Methyl-3-(2-chlorophenyl)-oxazolidine-2,4-dione
CAS Registry Number 90888-19-0
Comments LOW FIELD RESONANCES OF TWO ROTAMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8ClNO3
InChI InChI=1S/C10H8ClNO3/c1-6-9(13)12(10(14)15-6)8-5-3-2-4-7(8)11/h2-6H,1H3
InChIKey YNCMIFGPOXJADR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference S. Icli, Org. Magn. Resonance 12, 178 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3