| SpectraBase Spectrum ID |
LFewP47aTYU |
| Name |
1-(p-CHLOROPHENYL)-2,3,5,6,7,8,9,10-OCTAHYDRO-3-THIOXOCYCLOOCTA[c]PYRIDINE-4-CARBONITRILE |
| Source of Sample |
G.H. Elgemeie & A.M. Elzanate, Qatar University, State of Qatar |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2S |
| InChI |
InChI=1S/C18H17ClN2S/c19-13-9-7-12(8-10-13)17-15-6-4-2-1-3-5-14(15)16(11-20)18(22)21-17/h7-10H,1-6H2,(H,21,22) |
| InChIKey |
DWFANVGPOWTAQN-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
290C |
| Molecular Weight |
328.87 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![1-(p-chlorophenyl)-2,3,5,6,7,8,9,10-octahydro-3-thioxocycloocta[c]pyridine-4-carbonitrile](/api/spectrum/LFewP47aTYU/structure.png?h=300&w=458 "1-(p-chlorophenyl)-2,3,5,6,7,8,9,10-octahydro-3-thioxocycloocta[c]pyridine-4-carbonitrile")
