![1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloroimidazole](/api/spectrum/80RVox0WPia/structure.png?h=300&w=458 "1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloroimidazole")
| SpectraBase Compound ID | ALhmEdnmdjc |
|---|---|
| InChI | InChI=1S/C11H9Cl3N2O2S/c12-8-1-3-9(4-2-8)19(17,18)6-5-16-7-15-10(13)11(16)14/h1-4,7H,5-6H2 |
| InChIKey | BPZZUZVDNVHEGJ-UHFFFAOYSA-N |
| Mol Weight | 339.62 g/mol |
| Molecular Formula | C11H9Cl3N2O2S |
| Exact Mass | 337.945032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80RVox0WPia |
|---|---|
| Name | 1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloroimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9Cl3N2O2S |
| InChI | InChI=1S/C11H9Cl3N2O2S/c12-8-1-3-9(4-2-8)19(17,18)6-5-16-7-15-10(13)11(16)14/h1-4,7H,5-6H2 |
| InChIKey | BPZZUZVDNVHEGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56450M |
| Solvent | CDCl3 |