| SpectraBase Spectrum ID |
7CcHji9LFPp |
| Name |
1-{[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETYL}PIPERIDINE |
| Source of Sample |
E. Kloimstein, Austrian Nitrogen Plant AG, Linz, Austria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Melting Point |
124.5-126.5C |
| Molecular Weight |
271.77 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PYRIDAZINE, 6-CHLORO-3- ///PIPERIDINOCARBONYL/METHYL/THIO/-,
PIPERIDINE, 1-///6-CHLORO-3- PYRIDAZINYL/THIO/ACETYL/-, |
![1-{[(6-chloro-3-pyridazinyl)thio]acetyl}piperidine](/api/spectrum/7CcHji9LFPp/structure.png?h=300&w=458 "1-{[(6-chloro-3-pyridazinyl)thio]acetyl}piperidine")
