SpectraBase Spectrum ID |
LeUdEQz7iHw |
Name |
1,1'-(o-PHENYLENEDIMETHYLENE)DIPIPERIDINE, MONOPERCHLORATE |
Source of Sample |
B. Brzezinski, A. Mickiewicz University, Poznan, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28N2 HClO4 |
InChI |
InChI=1S/C18H28N2.ClHO4/c1-5-11-19(12-6-1)15-17-9-3-4-10-18(17)16-20-13-7-2-8-14-20;2-1(3,4)5/h3-4,9-10H,1-2,5-8,11-16H2;(H,2,3,4,5) |
InChIKey |
RCRIQHIUJZMRHF-UHFFFAOYSA-N |
Melting Point |
224-226C |
Molecular Weight |
372.90 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERIDINE, 1,1'-/O-PHENYLENEDIMETHYLENE/DI-, MONOPERCHLORATE |