![p-chloro-N-[2-(2,2-dichlorocyclopropyl)ethyl]benzenesulfonamide](/api/spectrum/KEBoUIS9nuX/structure.png?h=300&w=458 "p-chloro-N-[2-(2,2-dichlorocyclopropyl)ethyl]benzenesulfonamide")
| SpectraBase Compound ID | EWafg9wxMf |
|---|---|
| InChI | InChI=1S/C11H12Cl3NO2S/c12-9-1-3-10(4-2-9)18(16,17)15-6-5-8-7-11(8,13)14/h1-4,8,15H,5-7H2 |
| InChIKey | ZJWXRQYJHLDWIV-UHFFFAOYSA-N |
| Mol Weight | 328.64 g/mol |
| Molecular Formula | C11H12Cl3NO2S |
| Exact Mass | 326.965433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEBoUIS9nuX |
|---|---|
| Name | p-chloro-N-[2-(2,2-dichlorocyclopropyl)ethyl]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12Cl3NO2S |
| InChI | InChI=1S/C11H12Cl3NO2S/c12-9-1-3-10(4-2-9)18(16,17)15-6-5-8-7-11(8,13)14/h1-4,8,15H,5-7H2 |
| InChIKey | ZJWXRQYJHLDWIV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56874M |
| Solvent | CDCl3 |