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2-({[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]amino}methyl)phenol
SpectraBase Compound ID GJDYUifOdY1
InChI InChI=1S/C21H19N3O2/c1-26-18-9-7-17(8-10-18)24-14-23-19-12-16(6-11-20(19)24)22-13-15-4-2-3-5-21(15)25/h2-12,14,22,25H,13H2,1H3
InChIKey ZGHBPZSDEAOJQX-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C21H19N3O2
Exact Mass 345.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5QS1dv381j
Name 2-({[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]amino}methyl)phenol
Comments Computed using HOSE algorithm
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Exact Mass 345.147726862 u
Formula C21H19N3O2
InChI InChI=1S/C21H19N3O2/c1-26-18-9-7-17(8-10-18)24-14-23-19-12-16(6-11-20(19)24)22-13-15-4-2-3-5-21(15)25/h2-12,14,22,25H,13H2,1H3
InChIKey ZGHBPZSDEAOJQX-UHFFFAOYSA-N
Molecular Weight 345.402 g/mol
SMILES N(C1=CC=C2N(C=NC2=C1)C=1C=CC(=CC1)OC)CC=1C(=CC=CC1)O