![Ethanol, 2-[2-[2-(2-ethyl-4-methyl-(1H)1-imidazolyl)ethoxy]ethoxy]-](/api/spectrum/L9EDY9WT3KW/structure.png?h=300&w=458 "Ethanol, 2-[2-[2-(2-ethyl-4-methyl-(1H)1-imidazolyl)ethoxy]ethoxy]-")
| SpectraBase Compound ID | 5PyizcnShOV |
|---|---|
| InChI | InChI=1S/C12H22N2O3/c1-3-12-13-11(2)10-14(12)4-6-16-8-9-17-7-5-15/h10,15H,3-9H2,1-2H3 |
| InChIKey | XMLDWOXGPVNVQF-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C12H22N2O3 |
| Exact Mass | 242.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9EDY9WT3KW |
|---|---|
| Name | Ethanol, 2-[2-[2-(2-ethyl-4-methyl-(1H)1-imidazolyl)ethoxy]ethoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.163042573 u |
| Formula | C12H22N2O3 |
| InChI | InChI=1S/C12H22N2O3/c1-3-12-13-11(2)10-14(12)4-6-16-8-9-17-7-5-15/h10,15H,3-9H2,1-2H3 |
| InChIKey | XMLDWOXGPVNVQF-UHFFFAOYSA-N |
| Molecular Weight | 242.319 g/mol |
| SMILES | C=1(N(C=C(N1)C)CCOCCOCCO)CC |