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N-(4-methoxybenzyl)-1-phenyl-1H-benzimidazol-5-amine
SpectraBase Compound ID GEIeVzBdXxY
InChI InChI=1S/C21H19N3O/c1-25-19-10-7-16(8-11-19)14-22-17-9-12-21-20(13-17)23-15-24(21)18-5-3-2-4-6-18/h2-13,15,22H,14H2,1H3
InChIKey FZBMDVNZKSEYOE-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C21H19N3O
Exact Mass 329.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C36FYoSioB8
Name Benzimidazole, 5-(4-methoxybenzylamino)-1-phenyl-
Comments Computed using HOSE algorithm
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Exact Mass 329.152812243 u
Formula C21H19N3O
InChI InChI=1S/C21H19N3O/c1-25-19-10-7-16(8-11-19)14-22-17-9-12-21-20(13-17)23-15-24(21)18-5-3-2-4-6-18/h2-13,15,22H,14H2,1H3
InChIKey FZBMDVNZKSEYOE-UHFFFAOYSA-N
Molecular Weight 329.403 g/mol
SMILES C1=CC=C(N2C=NC=3C2=CC=C(C3)NCC2=CC=C(C=C2)OC)C=C1