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p-[(p-methoxybenzylidene)amino]benzonitrile

View entire compound with spectra: 2 NMR, 1 FTIR, 3 UV-Vis, and 1 MS (GC)

p-[(p-methoxybenzylidene)amino]benzonitrile
SpectraBase Compound ID CvR7TKC9N4Z
InChI InChI=1S/C15H12N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,11H,1H3/b17-11+
InChIKey SZTAFPBCQLNZQR-GZTJUZNOSA-N
Mol Weight 236.27 g/mol
Molecular Formula C15H12N2O
Exact Mass 236.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KUUUbEGSPJw
Name p-[(p-METHOXYBENZYLIDENE)AMINO]BENZONITRILE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H12N2O
InChI InChI=1S/C15H12N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,11H,1H3/b17-11+
InChIKey SZTAFPBCQLNZQR-GZTJUZNOSA-N
Melting Point 108-119C
Molecular Weight 236.28
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZONITRILE, P-//P-METHOXYBENZYLIDENE/AMINO/-,