![[1-(2-methoxybenzyl)-1H-benzimidazol-2-yl]methanol](/api/spectrum/AESOSVH1O8r/structure.png?h=300&w=458 "[1-(2-methoxybenzyl)-1H-benzimidazol-2-yl]methanol")
| SpectraBase Compound ID | 5ReHGu3eHdW |
|---|---|
| InChI | InChI=1S/C16H16N2O2/c1-20-15-9-5-2-6-12(15)10-18-14-8-4-3-7-13(14)17-16(18)11-19/h2-9,19H,10-11H2,1H3 |
| InChIKey | VQAOBKHLDSXVAY-UHFFFAOYSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C16H16N2O2 |
| Exact Mass | 268.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AESOSVH1O8r |
|---|---|
| Name | [1-(2-Methoxybenzyl)-1H-benzimidazol-2-yl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.121177761 u |
| Formula | C16H16N2O2 |
| InChI | InChI=1S/C16H16N2O2/c1-20-15-9-5-2-6-12(15)10-18-14-8-4-3-7-13(14)17-16(18)11-19/h2-9,19H,10-11H2,1H3 |
| InChIKey | VQAOBKHLDSXVAY-UHFFFAOYSA-N |
| SMILES | OCC1=NC2=C(N1CC1=C(OC)C=CC=C1)C=CC=C2 |