![1H-1,3-Benzimidazole-2-methanol, 1-[2-(2-methoxyphenoxy)ethyl]-](/api/spectrum/ATulQf20SY4/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[2-(2-methoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | FbOlapEcAwh |
|---|---|
| InChI | InChI=1S/C17H18N2O3/c1-21-15-8-4-5-9-16(15)22-11-10-19-14-7-3-2-6-13(14)18-17(19)12-20/h2-9,20H,10-12H2,1H3 |
| InChIKey | FPOXWPMOTCKETR-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C17H18N2O3 |
| Exact Mass | 298.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATulQf20SY4 |
|---|---|
| Name | 1H-1,3-Benzimidazole-2-methanol, 1-[2-(2-methoxyphenoxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.131742445 u |
| Formula | C17H18N2O3 |
| InChI | InChI=1S/C17H18N2O3/c1-21-15-8-4-5-9-16(15)22-11-10-19-14-7-3-2-6-13(14)18-17(19)12-20/h2-9,20H,10-12H2,1H3 |
| InChIKey | FPOXWPMOTCKETR-UHFFFAOYSA-N |
| Molecular Weight | 298.342 g/mol |
| SMILES | C1=CC=C2C(=C1)N=C(N2CCOC1=CC=CC=C1OC)CO |