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α-(p-methoxybenzylidene)-2-benzimidazoleacetonitrile

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

α-(p-methoxybenzylidene)-2-benzimidazoleacetonitrile
SpectraBase Compound ID GZg3kCl8Lk4
InChI InChI=1S/C17H13N3O/c1-21-14-8-6-12(7-9-14)10-13(11-18)17-19-15-4-2-3-5-16(15)20-17/h2-10H,1H3,(H,19,20)
InChIKey HXEYXRLBHNWGHQ-UHFFFAOYSA-N
Mol Weight 275.31 g/mol
Molecular Formula C17H13N3O
Exact Mass 275.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4hQ9HHgSRU
Name alpha-(p-METHOXYBENZYLIDENE)-2-BENZIMIDAZOLEACETONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H13N3O
InChI InChI=1S/C17H13N3O/c1-21-14-8-6-12(7-9-14)10-13(11-18)17-19-15-4-2-3-5-16(15)20-17/h2-10H,1H3,(H,19,20)
InChIKey HXEYXRLBHNWGHQ-UHFFFAOYSA-N
Molecular Weight 275.31
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CINNAMONITRILE, A-/2-BENZIMIDAZOLYL/-P-METHOXY-, 2-BENZIMIDAZOLEACETONITRILE, A-/P-METHOXYBENZYLIDENE/-,