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N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}acetamide
SpectraBase Compound ID AKKh1FAoj5E
InChI InChI=1S/C15H13Cl2NOS/c1-10(19)18-9-13-14(17)3-2-4-15(13)20-12-7-5-11(16)6-8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKey BXDQTJOOVZLECZ-UHFFFAOYSA-N
Mol Weight 326.24 g/mol
Molecular Formula C15H13Cl2NOS
Exact Mass 325.009491 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5gTwFnxzRhw
Name N-{2-CHLORO-6-[(p-CHLOROPHENYL)THIO]BENZYL}ACETAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13Cl2NOS
InChI InChI=1S/C15H13Cl2NOS/c1-10(19)18-9-13-14(17)3-2-4-15(13)20-12-7-5-11(16)6-8-12/h2-8H,9H2,1H3,(H,18,19)
InChIKey BXDQTJOOVZLECZ-UHFFFAOYSA-N
Melting Point 150-152C
Molecular Weight 326.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDE, N-{2-CHLORO-6-[(p-CHLOROPHENYL)THIO]BENZYL}-,