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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

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