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

*Links on SpectraBase are not permalinks.

5-(m-chlorobenzylidene)-3-ethylhydantoin

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

5-(m-chlorobenzylidene)-3-ethylhydantoin
SpectraBase Compound ID 8KxQRWFFRty
InChI InChI=1S/C12H11ClN2O2/c1-2-15-11(16)10(14-12(15)17)7-8-4-3-5-9(13)6-8/h3-7H,2H2,1H3,(H,14,17)
InChIKey AJKYSZDPUJGVRW-UHFFFAOYSA-N
Mol Weight 250.68 g/mol
Molecular Formula C12H11ClN2O2
Exact Mass 250.050905 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 HSPD1FLaRDj
Name 5-(m-chlorobenzylidene)-3-ethylhydantoin
Source of Sample L. Musial, Wyzszej Szkoly Pedagogicznej, Krakow, Poland
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11ClN2O2
InChI InChI=1S/C12H11ClN2O2/c1-2-15-11(16)10(14-12(15)17)7-8-4-3-5-9(13)6-8/h3-7H,2H2,1H3,(H,14,17)
InChIKey AJKYSZDPUJGVRW-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4764M
Solvent DMSO-d6
Synonyms HYDANTOIN, 5-/M-CHLOROBENZYLIDENE/- 3-ETHYL-,