![1-[(5-chloro-2-thienyl)sulfonyl]-4,5-dichloroimidazole](/api/spectrum/4GGbAjeLXfQ/structure.png?h=300&w=458 "1-[(5-chloro-2-thienyl)sulfonyl]-4,5-dichloroimidazole")
| SpectraBase Compound ID | 4fgrPPHxG9E |
|---|---|
| InChI | InChI=1S/C7H3Cl3N2O2S2/c8-4-1-2-5(15-4)16(13,14)12-3-11-6(9)7(12)10/h1-3H |
| InChIKey | HVNNIGHEEYCEBE-UHFFFAOYSA-N |
| Mol Weight | 317.59 g/mol |
| Molecular Formula | C7H3Cl3N2O2S2 |
| Exact Mass | 315.870153 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GGbAjeLXfQ |
|---|---|
| Name | 1-[(5-chloro-2-thienyl)sulfonyl]-4,5-dichloroimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H3Cl3N2O2S2 |
| InChI | InChI=1S/C7H3Cl3N2O2S2/c8-4-1-2-5(15-4)16(13,14)12-3-11-6(9)7(12)10/h1-3H |
| InChIKey | HVNNIGHEEYCEBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48701M |
| Solvent | CDCl3 |