![1H-Benzimidazole, 1-[(4-phenoxyphenyl)methyl]-](/api/spectrum/B67QfyZnspu/structure.png?h=300&w=458 "1H-Benzimidazole, 1-[(4-phenoxyphenyl)methyl]-")
| SpectraBase Compound ID | LCC70M7Bjfz |
|---|---|
| InChI | InChI=1S/C20H16N2O/c1-2-6-17(7-3-1)23-18-12-10-16(11-13-18)14-22-15-21-19-8-4-5-9-20(19)22/h1-13,15H,14H2 |
| InChIKey | GXEZHINQMMHCHQ-UHFFFAOYSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C20H16N2O |
| Exact Mass | 300.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B67QfyZnspu |
|---|---|
| Name | 1H-Benzimidazole, 1-[(4-phenoxyphenyl)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.126263142 u |
| Formula | C20H16N2O |
| InChI | InChI=1S/C20H16N2O/c1-2-6-17(7-3-1)23-18-12-10-16(11-13-18)14-22-15-21-19-8-4-5-9-20(19)22/h1-13,15H,14H2 |
| InChIKey | GXEZHINQMMHCHQ-UHFFFAOYSA-N |
| SMILES | C12=C(C=CC=C2)N=CN1CC1=CC=C(C=C1)OC1=CC=CC=C1 |