![1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-ethylphenoxy)ethyl]-](/api/spectrum/LSFRxex5CyM/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-ethylphenoxy)ethyl]-")
| SpectraBase Compound ID | 7AsjtNADd5M |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-2-14-7-9-15(10-8-14)22-12-11-20-17-6-4-3-5-16(17)19-18(20)13-21/h3-10,21H,2,11-13H2,1H3 |
| InChIKey | JXBDNUJQVWUDOZ-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSFRxex5CyM |
|---|---|
| Name | 1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-ethylphenoxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.152477890 u |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-2-14-7-9-15(10-8-14)22-12-11-20-17-6-4-3-5-16(17)19-18(20)13-21/h3-10,21H,2,11-13H2,1H3 |
| InChIKey | JXBDNUJQVWUDOZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(N2CCOC1=CC=C(CC)C=C1)CO |