John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KXmLHCXdHDY SpectraBase Spectrum ID=11hWANhqZzA

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2-Propanone, 1-[(6-chloro-3-pyridazinyl)thio]-
SpectraBase Compound ID KXmLHCXdHDY
InChI InChI=1S/C7H7ClN2OS/c1-5(11)4-12-7-3-2-6(8)9-10-7/h2-3H,4H2,1H3
InChIKey JTBDZVSYDYLNHG-UHFFFAOYSA-N
Mol Weight 202.66 g/mol
Molecular Formula C7H7ClN2OS
Exact Mass 201.996762 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11hWANhqZzA
Name 1-[(6-chloro-3-pyridazinyl)thio]-2-propanone
Source of Sample E. Kloimstein Et Al, Oesterr. Stickstoffwerke AG, Linz, Austria
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Formula C7H7ClN2OS
InChI InChI=1S/C7H7ClN2OS/c1-5(11)4-12-7-3-2-6(8)9-10-7/h2-3H,4H2,1H3
InChIKey JTBDZVSYDYLNHG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 61, 657(1964)
Sadtler NMR Number 1424M
Solvent CDCl3
SpectraBase Batch ID CtLTgdrFc42
Synonyms 2-PROPANONE, 1-//6-CHLORO-3- PYRIDAZINYL/THIO/-,