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p-CHLOROPHENYL 2-(3,4-DICHLOROANILINO)-5-THIAZOLYL KETONE

View entire compound with spectra: 1 NMR, and 1 FTIR

p-CHLOROPHENYL 2-(3,4-DICHLOROANILINO)-5-THIAZOLYL KETONE
SpectraBase Compound ID BF4mR97HdE5
InChI InChI=1S/C16H9Cl3N2OS/c17-10-3-1-9(2-4-10)15(22)14-8-20-16(23-14)21-11-5-6-12(18)13(19)7-11/h1-8H,(H,20,21)
InChIKey SRCAGKOHMZSOCY-UHFFFAOYSA-N
Mol Weight 383.68 g/mol
Molecular Formula C16H9Cl3N2OS
Exact Mass 381.950117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BiL3CLJbEc
Name p-CHLOROPHENYL 2-(3,4-DICHLOROANILINO)-5-THIAZOLYL KETONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H9Cl3N2OS
InChI InChI=1S/C16H9Cl3N2OS/c17-10-3-1-9(2-4-10)15(22)14-8-20-16(23-14)21-11-5-6-12(18)13(19)7-11/h1-8H,(H,20,21)
InChIKey SRCAGKOHMZSOCY-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 242-244C
Molecular Weight 383.68
Solvent DMSO-d6; Reference=TMS; Temperature 297K