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2-(m-chlorophenyl)acetamide

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2-(m-chlorophenyl)acetamide
SpectraBase Compound ID KB0XupCLTsA
InChI InChI=1S/C8H8ClNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey FBSIKJFOVXUNMI-UHFFFAOYSA-N
Mol Weight 169.61 g/mol
Molecular Formula C8H8ClNO
Exact Mass 169.029442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCKyLgygrou
Name 2-(m-CHLOROPHENYL)ACETAMIDE
Source of Sample N. H. Martin, University of North Carolina, Wilmington, North Carolina
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8ClNO
InChI InChI=1S/C8H8ClNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey FBSIKJFOVXUNMI-UHFFFAOYSA-N
Melting Point 130-131C
Molecular Weight 169.61
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETAMIDE, 2-/M-CHLOROPHENYL/-,