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2-[(6-chloro-3-pyridazinyl)thio]-N,N-diallylacetamide
SpectraBase Compound ID Ey381BMU1Cb
InChI InChI=1S/C12H14ClN3OS/c1-3-7-16(8-4-2)12(17)9-18-11-6-5-10(13)14-15-11/h3-6H,1-2,7-9H2
InChIKey OPCCSZPIFHITPV-UHFFFAOYSA-N
Mol Weight 283.78 g/mol
Molecular Formula C12H14ClN3OS
Exact Mass 283.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tulbkaXBAZ
Name 2-[(6-chloro-3-pyridazinyl)thio]-N,N-diallylacetamide
Source of Sample E. Kloimstein Et Al, Oesterr. Stickstoffwerke AG, Linz, Austria
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Formula C12H14ClN3OS
InChI InChI=1S/C12H14ClN3OS/c1-3-7-16(8-4-2)12(17)9-18-11-6-5-10(13)14-15-11/h3-6H,1-2,7-9H2
InChIKey OPCCSZPIFHITPV-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 61, 657(1964)
Sadtler NMR Number 1245M
Solvent CDCl3
Synonyms ACETAMIDE, 2-//6-CHLORO-3- PYRIDAZINYL/THIO/-N,N-DIALLYL-,