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

*Links on SpectraBase are not permalinks.
Ethotoin
SpectraBase Compound ID 8AFGvg5QO9E
InChI InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)
InChIKey SZQIFWWUIBRPBZ-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C11H12N2O2
Exact Mass 204.089878 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 74XEP7Xrfqm
Name 3-ethyl-5-phenylhydantoin
Source of Sample K. H. Dudley, the University of North Carolina At Chapel Hill, North Carolina
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12N2O2
InChI InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)
InChIKey SZQIFWWUIBRPBZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 34, 1133(1969)
Sadtler NMR Number 6002M
Solvent CDCl3
Synonyms HYDANTOIN, 3-ETHYL-5-PHENYL-,