![alpha-[(2,4-dichlorophenoxy)methyl]imidazole-1-ethanol](/api/spectrum/1tMw77VAv2t/structure.png?h=300&w=458 "alpha-[(2,4-dichlorophenoxy)methyl]imidazole-1-ethanol")
| SpectraBase Compound ID | LnuJMdizhdE |
|---|---|
| InChI | InChI=1S/C12H12Cl2N2O2/c13-9-1-2-12(11(14)5-9)18-7-10(17)6-16-4-3-15-8-16/h1-5,8,10,17H,6-7H2 |
| InChIKey | RVWIEMBBXBWFII-UHFFFAOYSA-N |
| Mol Weight | 287.15 g/mol |
| Molecular Formula | C12H12Cl2N2O2 |
| Exact Mass | 286.027583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1tMw77VAv2t |
|---|---|
| Name | alpha-[(2,4-dichlorophenoxy)methyl]imidazole-1-ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12Cl2N2O2 |
| InChI | InChI=1S/C12H12Cl2N2O2/c13-9-1-2-12(11(14)5-9)18-7-10(17)6-16-4-3-15-8-16/h1-5,8,10,17H,6-7H2 |
| InChIKey | RVWIEMBBXBWFII-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46050M |
| Solvent | CDCl3 |