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beta-benzoyl-p-chlorohydratroponitrile

View entire compound with spectra: 1 NMR, 1 FTIR, 1 UV-Vis, and 1 MS (GC)

beta-benzoyl-p-chlorohydratroponitrile
SpectraBase Compound ID 3dEhdiRhhBR
InChI InChI=1S/C16H12ClNO/c17-15-8-6-12(7-9-15)14(11-18)10-16(19)13-4-2-1-3-5-13/h1-9,14H,10H2
InChIKey BSVVRHQKPNQOMT-UHFFFAOYSA-N
Mol Weight 269.73 g/mol
Molecular Formula C16H12ClNO
Exact Mass 269.060742 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID APHQH4l6o89
Name 3-BENZOYL-2-(p-CHLOROPHENYL)PROPIONITRILE
Source of Sample R. B. Davis, University of Notre Dame, Notre Dame, Indiana
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12ClNO
InChI InChI=1S/C16H12ClNO/c17-15-8-6-12(7-9-15)14(11-18)10-16(19)13-4-2-1-3-5-13/h1-9,14H,10H2
InChIKey BSVVRHQKPNQOMT-UHFFFAOYSA-N
Melting Point 119C
Molecular Weight 269.73
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONITRILE, 3-BENZOYL-2-/P-CHLOROPHENYL/-,