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2-[(p-chlorophenyl)thio]acetamide
SpectraBase Compound ID CxMktNP9hQj
InChI InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey YHZANKPQPBORBP-UHFFFAOYSA-N
Mol Weight 201.67 g/mol
Molecular Formula C8H8ClNOS
Exact Mass 201.001513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MMrHbJpYnQ
Name 2-[(p-CHLOROPHENYL)THIO]ACETAMIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8ClNOS
InChI InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey YHZANKPQPBORBP-UHFFFAOYSA-N
Molecular Weight 201.68
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDE, 2-//P-CHLOROPHENYL/THIO/-,