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N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-2-[(p-chlorophenyl)thio]acetamide
SpectraBase Compound ID GVPk98zggF9
InChI InChI=1S/C18H13Cl2NO3S3/c19-12-1-5-14(6-2-12)26-11-18(22)21-16-9-25-10-17(16)27(23,24)15-7-3-13(20)4-8-15/h1-10H,11H2,(H,21,22)
InChIKey UTHPPAAXISLRGJ-UHFFFAOYSA-N
Mol Weight 458.39 g/mol
Molecular Formula C18H13Cl2NO3S3
Exact Mass 456.943462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jdp9wUNeUMw
Name N-{4-[(p-CHLOROPHENYL)SULFONYL]-3-THIENYL}-2-[(p-CHLOROPHENYL)THIO]ACETAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H13Cl2NO3S3
InChI InChI=1S/C18H13Cl2NO3S3/c19-12-1-5-14(6-2-12)26-11-18(22)21-16-9-25-10-17(16)27(23,24)15-7-3-13(20)4-8-15/h1-10H,11H2,(H,21,22)
InChIKey UTHPPAAXISLRGJ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 192.5-197C
Molecular Weight 458.41
Solvent CDCl3; Reference=TMS; Temperature 297K