![1H-benzimidazole, 1-ethyl-2-[(4-methoxyphenoxy)methyl]-](/api/spectrum/8Qw7X9TvhGD/structure.png?h=300&w=458 "1H-benzimidazole, 1-ethyl-2-[(4-methoxyphenoxy)methyl]-")
| SpectraBase Compound ID | 5U1FHiOsu6K |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-3-19-16-7-5-4-6-15(16)18-17(19)12-21-14-10-8-13(20-2)9-11-14/h4-11H,3,12H2,1-2H3 |
| InChIKey | FZAGBIIYFVFVNN-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 | 8Qw7X9TvhGD |
|---|---|
| Name | 1H-Benzimidazole, 1-ethyl-2-[(4-methoxyphenoxy)methyl]- |
| 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/c1-3-19-16-7-5-4-6-15(16)18-17(19)12-21-14-10-8-13(20-2)9-11-14/h4-11H,3,12H2,1-2H3 |
| InChIKey | FZAGBIIYFVFVNN-UHFFFAOYSA-N |
| SMILES | C1(=NC=2C=CC=CC2N1CC)COC=1C=CC(=CC1)OC |