![1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloro-2-methylimidazole](/api/spectrum/GIAnZzrSzyS/structure.png?h=300&w=458 "1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloro-2-methylimidazole")
| SpectraBase Compound ID | Cdw1k0JeD0z |
|---|---|
| InChI | InChI=1S/C12H11Cl3N2O2S/c1-8-16-11(14)12(15)17(8)6-7-20(18,19)10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3 |
| InChIKey | NGXIWEWRHIXOEY-UHFFFAOYSA-N |
| Mol Weight | 353.65 g/mol |
| Molecular Formula | C12H11Cl3N2O2S |
| Exact Mass | 351.960682 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GIAnZzrSzyS |
|---|---|
| Name | 1-{2-[(p-chlorophenyl)sulfonyl]ethyl}-4,5-dichloro-2-methylimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11Cl3N2O2S |
| InChI | InChI=1S/C12H11Cl3N2O2S/c1-8-16-11(14)12(15)17(8)6-7-20(18,19)10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3 |
| InChIKey | NGXIWEWRHIXOEY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56451M |
| Solvent | Polysol |