![1H-benzimidazole, 1-ethyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-](/api/spectrum/LJEBeJQ24Dj/structure.png?h=300&w=458 "1H-benzimidazole, 1-ethyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-")
| SpectraBase Compound ID | LJMYVZCDl1E |
|---|---|
| InChI | InChI=1S/C18H18N2O/c1-3-20-17-7-5-4-6-16(17)19-18(20)13-10-14-8-11-15(21-2)12-9-14/h4-13H,3H2,1-2H3/b13-10+ |
| InChIKey | WFHHVCPYNQPVFX-JLHYYAGUSA-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 | LJEBeJQ24Dj |
|---|---|
| Name | 1H-Benzimidazole, 1-ethyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]- |
| 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/c1-3-20-17-7-5-4-6-16(17)19-18(20)13-10-14-8-11-15(21-2)12-9-14/h4-13H,3H2,1-2H3/b13-10+ |
| InChIKey | WFHHVCPYNQPVFX-JLHYYAGUSA-N |
| Molecular Weight | 278.355 g/mol |
| SMILES | C1(=NC2=CC=CC=C2N1CC)\C=C\C=1C=CC(=CC1)OC |