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2-[(6-chloro-3-pyridazinyl)thio]-N-methylacetamide

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2-[(6-chloro-3-pyridazinyl)thio]-N-methylacetamide
SpectraBase Compound ID 9zUIJakkuY2
InChI InChI=1S/C7H8ClN3OS/c1-9-6(12)4-13-7-3-2-5(8)10-11-7/h2-3H,4H2,1H3,(H,9,12)
InChIKey OYPVKLXIYYLHIN-UHFFFAOYSA-N
Mol Weight 217.67 g/mol
Molecular Formula C7H8ClN3OS
Exact Mass 217.007661 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7WLd2OZcCz
Name 2-[(6-chloro-3-pyridazinyl)thio]-N-methylacetamide
Source of Sample E. Kloimstein, Oesterr. Stickstoffwerke AG, Linz, Austria
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8ClN3OS
InChI InChI=1S/C7H8ClN3OS/c1-9-6(12)4-13-7-3-2-5(8)10-11-7/h2-3H,4H2,1H3,(H,9,12)
InChIKey OYPVKLXIYYLHIN-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3071M
Solvent CDCl3
Synonyms ACETAMIDE, 2-//6-CHLORO-3-PYRIDAZ- INYL/THIO/-N-METHYL-,