SpectraBase Spectrum ID |
6yATNfC5DXd |
Name |
3-(p-METHOXYPHENYL)-N-[3-(4-PHENYL-1-PIPERAZINYL)PROPYL]GLUTARIMIDE |
Source of Sample |
S. D. Samant, Ramnarain Ruia College, Bombay, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H31N3O3 |
InChI |
InChI=1S/C25H31N3O3/c1-31-23-10-8-20(9-11-23)21-18-24(29)28(25(30)19-21)13-5-12-26-14-16-27(17-15-26)22-6-3-2-4-7-22/h2-4,6-11,21H,5,12-19H2,1H3 |
InChIKey |
ZHTFLKUALCWWHB-UHFFFAOYSA-N |
Melting Point |
164-165C |
Molecular Weight |
421.54 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
GLUTARIMIDE, 3-/P-METHOXYPHENYL/- N-/3-/4-PHENYL-1-PIPERAZINYL/PROPYL/-, |