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

*Links on SpectraBase are not permalinks.
3-(m-chlorophenyl)-5-(p-methoxybenzylidene)-2-thiohydantoin
SpectraBase Compound ID D67WaKkqrx4
InChI InChI=1S/C17H13ClN2O2S/c1-22-14-7-5-11(6-8-14)9-15-16(21)20(17(23)19-15)13-4-2-3-12(18)10-13/h2-10H,1H3,(H,19,23)
InChIKey IBISVKPWVKBBKI-UHFFFAOYSA-N
Mol Weight 344.82 g/mol
Molecular Formula C17H13ClN2O2S
Exact Mass 344.038627 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 A7NDo35aGq4
Name 3-(m-chlorophenyl)-5-(p-methoxybenzylidene)-2-thiohydantoin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H13ClN2O2S
InChI InChI=1S/C17H13ClN2O2S/c1-22-14-7-5-11(6-8-14)9-15-16(21)20(17(23)19-15)13-4-2-3-12(18)10-13/h2-10H,1H3,(H,19,23)
InChIKey IBISVKPWVKBBKI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34929M
Solvent Polysol