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2-(1-ETHOXYCARBONYL-1-PHENYLETHYLAMINO)BENZIMIDAZOLE
SpectraBase Compound ID 2ABul9oeYPx
InChI InChI=1S/C18H19N3O2/c1-2-23-17(22)16(12-13-8-4-3-5-9-13)21-18-19-14-10-6-7-11-15(14)20-18/h3-11,16H,2,12H2,1H3,(H2,19,20,21)
InChIKey CNOFBPJZOZTQRD-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DWMGwb2vo98
Name 2-(1-ETHOXYCARBONYL-1-PHENYLETHYLAMINO)BENZIMIDAZOLE
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Formula C18H19N3O2
InChI InChI=1S/C18H19N3O2/c1-2-23-17(22)16(12-13-8-4-3-5-9-13)21-18-19-14-10-6-7-11-15(14)20-18/h3-11,16H,2,12H2,1H3,(H2,19,20,21)
InChIKey CNOFBPJZOZTQRD-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.FLOCH, M.UHER, J.LESKO (1989) Coll.Czech.Chem.Comm.: v.54, N1, 206-214.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d