![p-chloro-N-[1-(p-chlorophenyl)formimidoyl]benzenesulfonamide](/api/spectrum/6JdkMzrqcsY/structure.png?h=300&w=458 "p-chloro-N-[1-(p-chlorophenyl)formimidoyl]benzenesulfonamide")
| SpectraBase Compound ID | 9begcfhiDJz |
|---|---|
| InChI | InChI=1S/C13H10Cl2N2O2S/c14-10-3-1-9(2-4-10)13(16)17-20(18,19)12-7-5-11(15)6-8-12/h1-8H,(H2,16,17) |
| InChIKey | FUUHWOIGRQUJPU-UHFFFAOYSA-N |
| Mol Weight | 329.2 g/mol |
| Molecular Formula | C13H10Cl2N2O2S |
| Exact Mass | 327.984004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JdkMzrqcsY |
|---|---|
| Name | p-chloro-N-[1-(p-chlorophenyl)formimidoyl]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2N2O2S |
| InChI | InChI=1S/C13H10Cl2N2O2S/c14-10-3-1-9(2-4-10)13(16)17-20(18,19)12-7-5-11(15)6-8-12/h1-8H,(H2,16,17) |
| InChIKey | FUUHWOIGRQUJPU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46441M |
| Solvent | DMSO-d6 |