![1-{o-[(p-methoxybenzyl)oxy]phenyl}imidazole](/api/spectrum/182EXcO1U9D/structure.png?h=300&w=458 "1-{o-[(p-methoxybenzyl)oxy]phenyl}imidazole")
| SpectraBase Compound ID | B8iwUeYWASy |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-20-15-8-6-14(7-9-15)12-21-17-5-3-2-4-16(17)19-11-10-18-13-19/h2-11,13H,12H2,1H3 |
| InChIKey | CFVFGJZFKOPXJN-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 182EXcO1U9D |
|---|---|
| Name | 1-{o-[(p-methoxybenzyl)oxy]phenyl}imidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-20-15-8-6-14(7-9-15)12-21-17-5-3-2-4-16(17)19-11-10-18-13-19/h2-11,13H,12H2,1H3 |
| InChIKey | CFVFGJZFKOPXJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35022M |
| Solvent | CDCl3 |