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2-(o-chlorophenyl)acetamide
SpectraBase Compound ID K6LqsSfasbC
InChI InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey WBJGNXYBEZIOES-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 DCU83cR8wXh
Name WBJGNXYBEZIOES-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8ClNO
InChI InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey WBJGNXYBEZIOES-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 169.611 g/mol
Source File Reference MHKO292