| SpectraBase Compound ID | GALJDIjBcfu |
|---|---|
| InChI | InChI=1S/C10H7Cl3N2/c11-8-4-2-1-3-7(8)5-15-6-14-9(12)10(15)13/h1-4,6H,5H2 |
| InChIKey | FIYIGLBFRLCOBE-UHFFFAOYSA-N |
| Mol Weight | 261.54 g/mol |
| Molecular Formula | C10H7Cl3N2 |
| Exact Mass | 259.967481 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VWbpvA3EIq |
|---|---|
| Name | 1-(o-chlorobenzyl)-4,5-dichloroimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7Cl3N2 |
| InChI | InChI=1S/C10H7Cl3N2/c11-8-4-2-1-3-7(8)5-15-6-14-9(12)10(15)13/h1-4,6H,5H2 |
| InChIKey | FIYIGLBFRLCOBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48530M |
| Solvent | CDCl3 |