John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=493mMGwXEQt SpectraBase Spectrum ID=9lWUb2bq5ei

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2-[(m-chlorophenyl)thio]-2',4'-dichloronicotinanilide
SpectraBase Compound ID 493mMGwXEQt
InChI InChI=1S/C18H11Cl3N2OS/c19-11-3-1-4-13(9-11)25-18-14(5-2-8-22-18)17(24)23-16-7-6-12(20)10-15(16)21/h1-10H,(H,23,24)
InChIKey RJFOYGBZNWCLJL-UHFFFAOYSA-N
Mol Weight 409.72 g/mol
Molecular Formula C18H11Cl3N2OS
Exact Mass 407.965768 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9lWUb2bq5ei
Name 2-[(m-chlorophenyl)thio]-2',4'-dichloronicotinanilide
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H11Cl3N2OS
InChI InChI=1S/C18H11Cl3N2OS/c19-11-3-1-4-13(9-11)25-18-14(5-2-8-22-18)17(24)23-16-7-6-12(20)10-15(16)21/h1-10H,(H,23,24)
InChIKey RJFOYGBZNWCLJL-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56278M
Solvent CDCl3
SpectraBase Batch ID 80vxTn1r6tO