| SpectraBase Compound ID | 3Xny3vM1vUT |
|---|---|
| InChI | InChI=1S/C10H5Cl3N2O/c11-7-4-2-1-3-6(7)10(16)15-5-14-8(12)9(15)13/h1-5H |
| InChIKey | OSGFGNDMDFEDTP-UHFFFAOYSA-N |
| Mol Weight | 275.52 g/mol |
| Molecular Formula | C10H5Cl3N2O |
| Exact Mass | 273.946746 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FjhNFtnoQKG |
|---|---|
| Name | 1-(o-chlorobenzoyl)-4,5-dichloroimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5Cl3N2O |
| InChI | InChI=1S/C10H5Cl3N2O/c11-7-4-2-1-3-6(7)10(16)15-5-14-8(12)9(15)13/h1-5H |
| InChIKey | OSGFGNDMDFEDTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56411M |
| Solvent | Polysol |