![1H-imidazole, 4,5-dichloro-1-[2-(4-methoxyphenoxy)ethyl]-](/api/spectrum/hOca7Qz5Ww/structure.png?h=300&w=458 "1H-imidazole, 4,5-dichloro-1-[2-(4-methoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | HncL8ivQaD6 |
|---|---|
| InChI | InChI=1S/C12H12Cl2N2O2/c1-17-9-2-4-10(5-3-9)18-7-6-16-8-15-11(13)12(16)14/h2-5,8H,6-7H2,1H3 |
| InChIKey | YFEYFUARAVBJEL-UHFFFAOYSA-N |
| Mol Weight | 287.15 g/mol |
| Molecular Formula | C12H12Cl2N2O2 |
| Exact Mass | 286.027583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hOca7Qz5Ww |
|---|---|
| Name | 1H-Imidazole, 4,5-dichloro-1-[2-(4-methoxyphenoxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.027583032 u |
| Formula | C12H12Cl2N2O2 |
| InChI | InChI=1S/C12H12Cl2N2O2/c1-17-9-2-4-10(5-3-9)18-7-6-16-8-15-11(13)12(16)14/h2-5,8H,6-7H2,1H3 |
| InChIKey | YFEYFUARAVBJEL-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(OCCN2C=NC(=C2Cl)Cl)C=C1 |