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3-(o-chlorophenyl)-5-(p-methoxybenzylidene)-2-thiohydantoin
SpectraBase Compound ID IxyJrG29ZDE
InChI InChI=1S/C17H13ClN2O2S/c1-22-12-8-6-11(7-9-12)10-14-16(21)20(17(23)19-14)15-5-3-2-4-13(15)18/h2-10H,1H3,(H,19,23)
InChIKey PKYRHJPNQKAPHZ-UHFFFAOYSA-N
Mol Weight 344.82 g/mol
Molecular Formula C17H13ClN2O2S
Exact Mass 344.038627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1MbNbATfjeC
Name 3-(o-CHLOROPHENYL)-5-(p-METHOXYBENZYLIDENE)-2-THIOHYDANTOIN
Source of Sample E. Rydzik, Pedagogical College, Krakow, Poland
Comments Tentative assignment; Carbon atom is unobserved
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H13ClN2O2S
InChI InChI=1S/C17H13ClN2O2S/c1-22-12-8-6-11(7-9-12)10-14-16(21)20(17(23)19-14)15-5-3-2-4-13(15)18/h2-10H,1H3,(H,19,23)
InChIKey PKYRHJPNQKAPHZ-UHFFFAOYSA-N
Melting Point 176-177C
Molecular Weight 344.82
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms HYDANTOIN, 3-/O-CHLOROPHENYL/- 5-/P-METHOXYBENZYLIDENE/-2-THIO-,