![p-chloro-N-[2-(3,4,5-tribromopyrazol-1-yl)ethyl]benzenesulfonamide](/api/spectrum/LZYX2XGSIRk/structure.png?h=300&w=458 "p-chloro-N-[2-(3,4,5-tribromopyrazol-1-yl)ethyl]benzenesulfonamide")
| SpectraBase Compound ID | 9my4aByZwdD |
|---|---|
| InChI | InChI=1S/C11H9Br3ClN3O2S/c12-9-10(13)17-18(11(9)14)6-5-16-21(19,20)8-3-1-7(15)2-4-8/h1-4,16H,5-6H2 |
| InChIKey | KQDDSWMURHPBIJ-UHFFFAOYSA-N |
| Mol Weight | 522.44 g/mol |
| Molecular Formula | C11H9Br3ClN3O2S |
| Exact Mass | 518.765414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZYX2XGSIRk |
|---|---|
| Name | p-chloro-N-[2-(3,4,5-tribromopyrazol-1-yl)ethyl]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9Br3ClN3O2S |
| InChI | InChI=1S/C11H9Br3ClN3O2S/c12-9-10(13)17-18(11(9)14)6-5-16-21(19,20)8-3-1-7(15)2-4-8/h1-4,16H,5-6H2 |
| InChIKey | KQDDSWMURHPBIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55262M |
| Solvent | CDCl3 |