![1-ethyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1H-benzimidazole](/api/spectrum/FGXYecCjrHW/structure.png?h=300&w=458 "1-ethyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1H-benzimidazole")
| SpectraBase Compound ID | CNt4ZTMF9E9 |
|---|---|
| InChI | InChI=1S/C18H18N2O/c1-3-20-16-10-6-5-9-15(16)19-18(20)13-12-14-8-4-7-11-17(14)21-2/h4-13H,3H2,1-2H3/b13-12+ |
| InChIKey | BGKINZKRPVXMSM-OUKQBFOZSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGXYecCjrHW |
|---|---|
| Name | 1-Ethyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1H-benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.141913207 u |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c1-3-20-16-10-6-5-9-15(16)19-18(20)13-12-14-8-4-7-11-17(14)21-2/h4-13H,3H2,1-2H3/b13-12+ |
| InChIKey | BGKINZKRPVXMSM-OUKQBFOZSA-N |
| Molecular Weight | 278.355 g/mol |
| SMILES | C1(=NC2=CC=CC=C2N1CC)\C=C\C=1C(OC)=CC=CC1 |