![p-chloro-N-{2-[(2-pyridyl)thio]acetimidoyl}benzenesulfonamide](/api/spectrum/9rInqaQZQNW/structure.png?h=300&w=458 "p-chloro-N-{2-[(2-pyridyl)thio]acetimidoyl}benzenesulfonamide")
| SpectraBase Compound ID | 5VHf1QIVluw |
|---|---|
| InChI | InChI=1S/C13H12ClN3O2S2/c14-10-4-6-11(7-5-10)21(18,19)17-12(15)9-20-13-3-1-2-8-16-13/h1-8H,9H2,(H2,15,17) |
| InChIKey | IMVQCADZLSVIGG-UHFFFAOYSA-N |
| Mol Weight | 341.83 g/mol |
| Molecular Formula | C13H12ClN3O2S2 |
| Exact Mass | 341.005947 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rInqaQZQNW |
|---|---|
| Name | p-chloro-N-{2-[(2-pyridyl)thio]acetimidoyl}benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O2S2 |
| InChI | InChI=1S/C13H12ClN3O2S2/c14-10-4-6-11(7-5-10)21(18,19)17-12(15)9-20-13-3-1-2-8-16-13/h1-8H,9H2,(H2,15,17) |
| InChIKey | IMVQCADZLSVIGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46452M |
| Solvent | CDCl3 |