![1-[(4-Fluorophenyl)methyl]-2-(phenylmethyl)benzimidazole](/api/spectrum/AGdloeWSyZj/structure.png?h=300&w=458 "1-[(4-Fluorophenyl)methyl]-2-(phenylmethyl)benzimidazole")
| SpectraBase Compound ID | 7j7bsTx3Lds |
|---|---|
| InChI | InChI=1S/C21H17FN2/c22-18-12-10-17(11-13-18)15-24-20-9-5-4-8-19(20)23-21(24)14-16-6-2-1-3-7-16/h1-13H,14-15H2 |
| InChIKey | KMIHSPYTYZNYAV-UHFFFAOYSA-N |
| Mol Weight | 316.38 g/mol |
| Molecular Formula | C21H17FN2 |
| Exact Mass | 316.137577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGdloeWSyZj |
|---|---|
| Name | 1-[(4-Fluorophenyl)methyl]-2-(phenylmethyl)benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.137576718 u |
| Formula | C21H17FN2 |
| InChI | InChI=1S/C21H17FN2/c22-18-12-10-17(11-13-18)15-24-20-9-5-4-8-19(20)23-21(24)14-16-6-2-1-3-7-16/h1-13H,14-15H2 |
| InChIKey | KMIHSPYTYZNYAV-UHFFFAOYSA-N |
| Molecular Weight | 316.379 g/mol |
| SMILES | C=1(N(C2=CC=CC=C2N1)CC=1C=CC(=CC1)F)CC1=CC=CC=C1 |