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

*Links on SpectraBase are not permalinks.

3-(p-chlorobenzoyl)-2-thio-1-(2,6-xylyl)hydantoin

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

3-(p-chlorobenzoyl)-2-thio-1-(2,6-xylyl)hydantoin
SpectraBase Compound ID GQGjrlafSYW
InChI InChI=1S/C18H15ClN2O2S/c1-11-4-3-5-12(2)16(11)20-10-15(22)21(18(20)24)17(23)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3
InChIKey TUAMJRBUEOFJHS-UHFFFAOYSA-N
Mol Weight 358.84 g/mol
Molecular Formula C18H15ClN2O2S
Exact Mass 358.054277 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1J2LK2jd3Ud
Name 3-(p-CHLOROBENZOYL)-2-THIO-1-(2,6-XYLYL)HYDANTOIN
Source of Sample P. Viski and L. Toldy, Institute for Drug Research, Budapest, Hungary
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H15ClN2O2S
InChI InChI=1S/C18H15ClN2O2S/c1-11-4-3-5-12(2)16(11)20-10-15(22)21(18(20)24)17(23)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3
InChIKey TUAMJRBUEOFJHS-UHFFFAOYSA-N
Melting Point 149-151C
Molecular Weight 358.85
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20