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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

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