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benzenamine, 4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-
SpectraBase Compound ID IK5jnvqiimT
InChI InChI=1S/C22H21N3O/c23-18-13-11-17(12-14-18)22-24-20-9-4-5-10-21(20)25(22)15-6-16-26-19-7-2-1-3-8-19/h1-5,7-14H,6,15-16,23H2
InChIKey AADBHLDJBJJZKC-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C22H21N3O
Exact Mass 343.168462 g/mol
Unknown Identification

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