![1-{o-{[m-(trifluoromethyl)benzyl]oxy}phenyl}imidazole, monohydrochloride](/api/spectrum/Ge2dWqf62Mh/structure.png?h=300&w=458 "1-{o-{[m-(trifluoromethyl)benzyl]oxy}phenyl}imidazole, monohydrochloride")
| SpectraBase Compound ID | Ktc8VOWsrTf |
|---|---|
| InChI | InChI=1S/C17H13F3N2O.ClH/c18-17(19,20)14-5-3-4-13(10-14)11-23-16-7-2-1-6-15(16)22-9-8-21-12-22;/h1-10,12H,11H2;1H |
| InChIKey | RQLCOTXFFCIJSB-UHFFFAOYSA-N |
| Mol Weight | 354.76 g/mol |
| Molecular Formula | C17H14ClF3N2O |
| Exact Mass | 354.074675 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ge2dWqf62Mh |
|---|---|
| Name | 1-{o-{[m-(trifluoromethyl)benzyl]oxy}phenyl}imidazole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClF3N2O |
| InChI | InChI=1S/C17H13F3N2O.ClH/c18-17(19,20)14-5-3-4-13(10-14)11-23-16-7-2-1-6-15(16)22-9-8-21-12-22;/h1-10,12H,11H2;1H |
| InChIKey | RQLCOTXFFCIJSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35021M |
| Solvent | CDCl3 |