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2-[(2-methoxyphenoxy)methyl]-1-(4-methylbenzyl)-1H-benzimidazole
SpectraBase Compound ID GDk3ON5sf1f
InChI InChI=1S/C23H22N2O2/c1-17-11-13-18(14-12-17)15-25-20-8-4-3-7-19(20)24-23(25)16-27-22-10-6-5-9-21(22)26-2/h3-14H,15-16H2,1-2H3
InChIKey QSTZKFZJMSLJHQ-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2w6RCkY9PZR
Name 2-[(2-Methoxyphenoxy)methyl]-1-(4-methylbenzyl)-1H-benzimidazole
Comments Computed using HOSE algorithm
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Exact Mass 358.168127954 u
Formula C23H22N2O2
InChI InChI=1S/C23H22N2O2/c1-17-11-13-18(14-12-17)15-25-20-8-4-3-7-19(20)24-23(25)16-27-22-10-6-5-9-21(22)26-2/h3-14H,15-16H2,1-2H3
InChIKey QSTZKFZJMSLJHQ-UHFFFAOYSA-N
Molecular Weight 358.441 g/mol
SMILES C1=CC=C(C(OCC=2N(C=3C(=CC=CC3)N2)CC2=CC=C(C=C2)C)=C1)OC