![2-(4-Methoxybenzyl)-1-(methoxymethyl)-1H-benzo[d]imidazole](/api/spectrum/ICaL1Nm3hkq/structure.png?h=300&w=458 "2-(4-Methoxybenzyl)-1-(methoxymethyl)-1H-benzo[d]imidazole")
| SpectraBase Compound ID | EgEqGjkvKCB |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-20-12-19-16-6-4-3-5-15(16)18-17(19)11-13-7-9-14(21-2)10-8-13/h3-10H,11-12H2,1-2H3 |
| InChIKey | OHLLOLPLSFOCNU-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICaL1Nm3hkq |
|---|---|
| Name | 2-(4-Methoxybenzyl)-1-(methoxymethyl)-1H-benzo[D]imidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.136827826 u |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c1-20-12-19-16-6-4-3-5-15(16)18-17(19)11-13-7-9-14(21-2)10-8-13/h3-10H,11-12H2,1-2H3 |
| InChIKey | OHLLOLPLSFOCNU-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(CC1=CC=C(C=C1)OC)N2COC |