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1-{[(6-chloro-3-pyridazinyl)thio]acetyl}piperidine
SpectraBase Compound ID 26m1ZBSS3r9
InChI InChI=1S/C11H14ClN3OS/c12-9-4-5-10(14-13-9)17-8-11(16)15-6-2-1-3-7-15/h4-5H,1-3,6-8H2
InChIKey FMWBSPJDHOFTEO-UHFFFAOYSA-N
Mol Weight 271.77 g/mol
Molecular Formula C11H14ClN3OS
Exact Mass 271.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCIfeXEJwqT
Name 1-{[(6-chloro-3-pyridazinyl)thio]acetyl}piperidine
Source of Sample E. Kloimstein Et Al, Oesterr. Stickstoffwerke AG, Linz, Austria
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Formula C11H14ClN3OS
InChI InChI=1S/C11H14ClN3OS/c12-9-4-5-10(14-13-9)17-8-11(16)15-6-2-1-3-7-15/h4-5H,1-3,6-8H2
InChIKey FMWBSPJDHOFTEO-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 61, 657(1964)
Sadtler NMR Number 1246M
Solvent CDCl3
Synonyms PYRIDAZINE, 6-CHLORO-3- ///PIPERIDINOCARBONYL/METHYL/THIO/-, PIPERIDINE, 1-///6-CHLORO-3- PYRIDAZINYL/THIO/ACETYL/-,