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4-Chlorophenylacetonitrile

View entire compound with spectra: 12 NMR, 4 FTIR, 1 Raman, 4 MS (GC), and 2 Near IR

4-Chlorophenylacetonitrile
SpectraBase Compound ID 1wttDlvfHBm
InChI InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2
InChIKey IVYMIRMKXZAHRV-UHFFFAOYSA-N
Mol Weight 151.6 g/mol
Molecular Formula C8H6ClN
Exact Mass 151.018877 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2P2BB6ehMd6
Name (p-CHLOROPHENYL)ACETONITRILE
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Boiling Point 265-267C
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H6ClN
InChI InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2
InChIKey IVYMIRMKXZAHRV-UHFFFAOYSA-N
Melting Point 28-30C
Molecular Weight 151.60
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms ACETONITRILE, /P-CHLOROPHENYL/-,