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

*Links on SpectraBase are not permalinks.
5-methyl-3-(1-naphthyl)-2,4-oxazolidinedione
SpectraBase Compound ID J8OvbPGjhvL
InChI InChI=1S/C14H11NO3/c1-9-13(16)15(14(17)18-9)12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3
InChIKey HCMPGMUUWPPCEU-UHFFFAOYSA-N
Mol Weight 241.25 g/mol
Molecular Formula C14H11NO3
Exact Mass 241.073893 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 JOY7gmYjkFN
Name 5-Methyl-3-(1-naphthyl)-oxazolidine-2,4-dione
CAS Registry Number 92163-70-7
Comments LOW FIELD RESONANCES OF TWO ROTAMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11NO3
InChI InChI=1S/C14H11NO3/c1-9-13(16)15(14(17)18-9)12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3
InChIKey HCMPGMUUWPPCEU-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