![p-chloro-N-{2-[(p-chlorophenyl)thio]acetimidoyl}benzenesulfonamide](/api/spectrum/FmMJ1MtKoeB/structure.png?h=300&w=458 "p-chloro-N-{2-[(p-chlorophenyl)thio]acetimidoyl}benzenesulfonamide")
| SpectraBase Compound ID | 54hnV3Q9eTi |
|---|---|
| InChI | InChI=1S/C14H12Cl2N2O2S2/c15-10-1-5-12(6-2-10)21-9-14(17)18-22(19,20)13-7-3-11(16)4-8-13/h1-8H,9H2,(H2,17,18) |
| InChIKey | ARHUQTPRUKXVDG-UHFFFAOYSA-N |
| Mol Weight | 375.29 g/mol |
| Molecular Formula | C14H12Cl2N2O2S2 |
| Exact Mass | 373.971725 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmMJ1MtKoeB |
|---|---|
| Name | p-chloro-N-{2-[(p-chlorophenyl)thio]acetimidoyl}benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl2N2O2S2 |
| InChI | InChI=1S/C14H12Cl2N2O2S2/c15-10-1-5-12(6-2-10)21-9-14(17)18-22(19,20)13-7-3-11(16)4-8-13/h1-8H,9H2,(H2,17,18) |
| InChIKey | ARHUQTPRUKXVDG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46451M |
| Solvent | DMSO-d6 |