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2-{[(p-chlorophenyl)azo]methylene}-2,3-dihydro-1,3-dimethylbenzimidazole
SpectraBase Compound ID LfpGbvlKHlN
InChI InChI=1S/C16H15ClN4/c1-20-14-5-3-4-6-15(14)21(2)16(20)11-18-19-13-9-7-12(17)8-10-13/h3-11H,1-2H3/b19-18+
InChIKey VRIPEUDUCMGRFR-VHEBQXMUSA-N
Mol Weight 298.78 g/mol
Molecular Formula C16H15ClN4
Exact Mass 298.098524 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BYjfSQiMbov
Name 2-{[(p-chlorophenyl)azo]methylene}-2,3-dihydro-1,3-dimethylbenzimidazole
Source of Sample H. Wahl, University of Nancy, Nancy, France
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Formula C16H15ClN4
InChI InChI=1S/C16H15ClN4/c1-20-14-5-3-4-6-15(14)21(2)16(20)11-18-19-13-9-7-12(17)8-10-13/h3-11H,1-2H3/b19-18+
InChIKey VRIPEUDUCMGRFR-VHEBQXMUSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4113M
Solvent CDCl3
Synonyms 2-{{(p-CHLOROPHENYL)AZO]METHYLENE}-1,3-DIMETHYLBENZIMIDAZOLINE