| SpectraBase Spectrum ID |
K2PrhALLNKw |
| Name |
8-{4-[4-(o-CHLOROPHENYL)-1-PIPERAZINYL]BUTYL}-8-AZASPIRO[4.5]DECANE-7,9-DIONE,MONOHYDROCHLORIDE |
| Source of Sample |
Y. H. Wu, Mead Johnson Research Center, Evansville, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32ClN3O2 HCl |
| InChI |
InChI=1S/C23H32ClN3O2.ClH/c24-19-7-1-2-8-20(19)26-15-13-25(14-16-26)11-5-6-12-27-21(28)17-23(18-22(27)29)9-3-4-10-23;/h1-2,7-8H,3-6,9-18H2;1H |
| InChIKey |
BDWGAHSHEWJDFU-UHFFFAOYSA-N |
| Melting Point |
236-238C |
| Molecular Weight |
454.45 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
8-AZASPIRO/4.5/DECANE-7,9-DIONE, 8- /4-/4-/O-CHLOROPHENYL/-1-PIPERAZINYL/BUTYL/-, MONOHYDROCHLORIDE |
![8-{4-[4-(o-CHLOROPHENYL)-1-PIPERAZINYL]BUTYL}-8-AZASPIRO[4.5]DECANE-7,9-DIONE,MONOHYDROCHLORIDE](/api/spectrum/K2PrhALLNKw/structure.png?h=300&w=458 "8-{4-[4-(o-CHLOROPHENYL)-1-PIPERAZINYL]BUTYL}-8-AZASPIRO[4.5]DECANE-7,9-DIONE,MONOHYDROCHLORIDE")
