![1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloroimidazole](/api/spectrum/1kUo3o6oVuO/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1kUo3o6oVuO |
|---|---|
| Name | 1-{2-[(p-CHLOROPHENYL)SULFONYL]ETHYL}-4,5-DICHLOROIMIDAZOLE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 131-133C |
| Molecular Weight | 339.63 |
| Technique | KBr WAFER |