![[1-(2-Fluorobenzyl)-1H-benzimidazol-2-yl]methanol](/api/spectrum/2uXQKBxxoPQ/structure.png?h=300&w=458 "[1-(2-Fluorobenzyl)-1H-benzimidazol-2-yl]methanol")
| SpectraBase Compound ID | 6NZzIgw8i5t |
|---|---|
| InChI | InChI=1S/C15H13FN2O/c16-12-6-2-1-5-11(12)9-18-14-8-4-3-7-13(14)17-15(18)10-19/h1-8,19H,9-10H2 |
| InChIKey | AQUZVNQMUGYVCL-UHFFFAOYSA-N |
| Mol Weight | 256.28 g/mol |
| Molecular Formula | C15H13FN2O |
| Exact Mass | 256.101191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uXQKBxxoPQ |
|---|---|
| Name | [1-(2-Fluorobenzyl)-1H-benzimidazol-2-yl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.101191209 u |
| Formula | C15H13FN2O |
| InChI | InChI=1S/C15H13FN2O/c16-12-6-2-1-5-11(12)9-18-14-8-4-3-7-13(14)17-15(18)10-19/h1-8,19H,9-10H2 |
| InChIKey | AQUZVNQMUGYVCL-UHFFFAOYSA-N |
| Molecular Weight | 256.280 g/mol |
| SMILES | C1(F)=C(C=CC=C1)CN1C2=C(N=C1CO)C=CC=C2 |