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{[p-(dimethylamino)phenyl]imino}(p-toluoyl)acetonitrile

View entire compound with spectra: 2 NMR, and 1 FTIR

{[p-(dimethylamino)phenyl]imino}(p-toluoyl)acetonitrile
SpectraBase Compound ID 2YJ6LaCUVv4
InChI InChI=1S/C18H17N3O/c1-13-4-6-14(7-5-13)18(22)17(12-19)20-15-8-10-16(11-9-15)21(2)3/h4-11H,1-3H3/b20-17+
InChIKey MUTPZFCENGNYKI-LVZFUZTISA-N
Mol Weight 291.35 g/mol
Molecular Formula C18H17N3O
Exact Mass 291.137162 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WT9nWRNl0O
Name {[p-(DIMETHYLAMINO)PHENYL]IMINO} (p-TOLUOYL)ACETONITRILE
Source of Sample D. Knittel, University of Hamburg, Hamburg, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17N3O
InChI InChI=1S/C18H17N3O/c1-13-4-6-14(7-5-13)18(22)17(12-19)20-15-8-10-16(11-9-15)21(2)3/h4-11H,1-3H3/b20-17+
InChIKey MUTPZFCENGNYKI-LVZFUZTISA-N
Melting Point 144-146C (subl.)
Molecular Weight 291.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20