![N-[1-(p-chlorophenyl)formimidoyl]-3,4-dichlorobenzenesulfonamide](/api/spectrum/BO5vPPqddAj/structure.png?h=300&w=458 "N-[1-(p-chlorophenyl)formimidoyl]-3,4-dichlorobenzenesulfonamide")
| SpectraBase Compound ID | 7lXs5tpZdfZ |
|---|---|
| InChI | InChI=1S/C13H9Cl3N2O2S/c14-9-3-1-8(2-4-9)13(17)18-21(19,20)10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18) |
| InChIKey | YACCUBUCBXFJCE-UHFFFAOYSA-N |
| Mol Weight | 363.65 g/mol |
| Molecular Formula | C13H9Cl3N2O2S |
| Exact Mass | 361.945032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BO5vPPqddAj |
|---|---|
| Name | N-[1-(p-chlorophenyl)formimidoyl]-3,4-dichlorobenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9Cl3N2O2S |
| InChI | InChI=1S/C13H9Cl3N2O2S/c14-9-3-1-8(2-4-9)13(17)18-21(19,20)10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18) |
| InChIKey | YACCUBUCBXFJCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46442M |
| Solvent | DMSO-d6 |