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1-(1H-benzimidazol-1-yl)-2-([1,1'-biphenyl]-4-yloxy)ethanol
SpectraBase Compound ID 3t04Fl1Mmei
InChI InChI=1S/C21H18N2O2/c24-21(23-15-22-19-8-4-5-9-20(19)23)14-25-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,15,21,24H,14H2
InChIKey XRMAANAIYUOIKA-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C21H18N2O2
Exact Mass 330.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6208MYj3UE
Name 1-(1H-Benzimidazol-1-yl)-2-([1,1'-biphenyl]-4-yloxy)ethanol
Comments Computed using HOSE algorithm
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Exact Mass 330.136827826 u
Formula C21H18N2O2
InChI InChI=1S/C21H18N2O2/c24-21(23-15-22-19-8-4-5-9-20(19)23)14-25-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,15,21,24H,14H2
InChIKey XRMAANAIYUOIKA-UHFFFAOYSA-N
Molecular Weight 330.387 g/mol
SMILES C=1(C=CC(OCC(N2C3=C(N=C2)C=CC=C3)O)=CC1)C=1C=CC=CC1