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2-(p-acetylphenoxy)-6-chlorobenzonitrile
SpectraBase Compound ID 7YluwNXWCNZ
InChI InChI=1S/C15H10ClNO2/c1-10(18)11-5-7-12(8-6-11)19-15-4-2-3-14(16)13(15)9-17/h2-8H,1H3
InChIKey HMYHNKPPAPFSQM-UHFFFAOYSA-N
Mol Weight 271.7 g/mol
Molecular Formula C15H10ClNO2
Exact Mass 271.040006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tHlH4h869Y
Name 2-(p-ACETYLPHENOXY)-6-CHLOROBENZONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H10ClNO2
InChI InChI=1S/C15H10ClNO2/c1-10(18)11-5-7-12(8-6-11)19-15-4-2-3-14(16)13(15)9-17/h2-8H,1H3
InChIKey HMYHNKPPAPFSQM-UHFFFAOYSA-N
Melting Point 106-109C
Molecular Weight 271.71
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZONITRILE, 2-(p-ACETYLPHENOXY)-6-CHLORO-,