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2-{[alpha-(2-benzimidazolyl)-p-tolyl]oxy}-N,N-diethylacetamide
SpectraBase Compound ID K9AiQ4wLscV
InChI InChI=1S/C20H23N3O2/c1-3-23(4-2)20(24)14-25-16-11-9-15(10-12-16)13-19-21-17-7-5-6-8-18(17)22-19/h5-12H,3-4,13-14H2,1-2H3,(H,21,22)
InChIKey RUQJBIHIQAJZCU-UHFFFAOYSA-N
Mol Weight 337.42 g/mol
Molecular Formula C20H23N3O2
Exact Mass 337.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IIt6aCbHm7c
Name 2-{[alpha-(2-benzimidazolyl)-p-tolyl]oxy}-N,N-diethylacetamide
Source of Sample K. Hideg, University Medical School, Pecs, Hungary
Comments NH unobserved
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Formula C20H23N3O2
InChI InChI=1S/C20H23N3O2/c1-3-23(4-2)20(24)14-25-16-11-9-15(10-12-16)13-19-21-17-7-5-6-8-18(17)22-19/h5-12H,3-4,13-14H2,1-2H3,(H,21,22)
InChIKey RUQJBIHIQAJZCU-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1832M
Solvent CDCl3
Synonyms ACETAMIDE, 2-//A-/2-BENZIMIDAZOL- YL/-P-TOLYL/OXY/-N,N-DIETHYL-,