![2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazole](/api/spectrum/IJThaTNGO9C/structure.png?h=300&w=458 "2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazole")
| SpectraBase Compound ID | Ay4eoOTvnik |
|---|---|
| InChI | InChI=1S/C15H11ClN2/c16-12-8-5-11(6-9-12)7-10-15-17-13-3-1-2-4-14(13)18-15/h1-10H,(H,17,18)/b10-7+ |
| InChIKey | ULABQOWOSAMVJT-JXMROGBWSA-N |
| Mol Weight | 254.72 g/mol |
| Molecular Formula | C15H11ClN2 |
| Exact Mass | 254.061076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJThaTNGO9C |
|---|---|
| Name | 2-[(E)-2-(4-Chlorophenyl)ethenyl]-1H-benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.061076062 u |
| Formula | C15H11ClN2 |
| InChI | InChI=1S/C15H11ClN2/c16-12-8-5-11(6-9-12)7-10-15-17-13-3-1-2-4-14(13)18-15/h1-10H,(H,17,18)/b10-7+ |
| InChIKey | ULABQOWOSAMVJT-JXMROGBWSA-N |
| Molecular Weight | 254.720 g/mol |
| SMILES | C1(=NC=2C(N1)=CC=CC2)\C=C\C1=CC=C(C=C1)Cl |