SpectraBase Spectrum ID |
C4KB9FTCUDV |
Name |
3-(p-METHOXYPHENYL)-N-[2-(4-p-TOLYL-1-PIPERAZINYL)ETHYL]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/c1-19-3-7-22(8-4-19)27-14-11-26(12-15-27)13-16-28-24(29)17-21(18-25(28)30)20-5-9-23(31-2)10-6-20/h3-10,21H,11-18H2,1-2H3 |
InChIKey |
FVBXGNISQGJETM-UHFFFAOYSA-N |
Melting Point |
179-180C |
Molecular Weight |
421.54 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
GLUTARIMIDE, 3-/P-METHOXYPHENYL/- N-/2-/4-P-TOLYL-1-PIPERAZINYL/ETHYL/-, |