| SpectraBase Spectrum ID |
cKmyPiXAe7 |
| Name |
3-[3-(4-PHENYL-1-PIPERAZINYL)PROPYL]-3-AZASPIRO[5.5]UNDECANE-2,4-DIONE, MONOHYDROCHLORIDE |
| Source of Sample |
W. R. Hertler, E. I. Du Pont De Nemours and Company, Wilmington, Delaware |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34ClN3O2 |
| InChI |
InChI=1S/C23H33N3O2.ClH/c27-21-18-23(10-5-2-6-11-23)19-22(28)26(21)13-7-12-24-14-16-25(17-15-24)20-8-3-1-4-9-20;/h1,3-4,8-9H,2,5-7,10-19H2;1H |
| InChIKey |
NFOLMDLUHLZJGN-UHFFFAOYSA-N |
| Literature Reference |
JMCH 12, 876(1969) |
| Melting Point |
254-255C |
| Molecular Weight |
419.993988 |
| Synonyms |
3-AZASPIRO/5.5/UNDECANE-2,4-DIONE, 3- /3-/4-PHENYL-1-PIPERAZINYL/PROPYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![3-[3-(4-phenyl-1-piperazinyl)propyl]-3-azaspiro[5,5]undecane-2,4-dione, monohydrochloride](/api/spectrum/cKmyPiXAe7/structure.png?h=300&w=458 "3-[3-(4-phenyl-1-piperazinyl)propyl]-3-azaspiro[5,5]undecane-2,4-dione, monohydrochloride")
