SpectraBase Spectrum ID |
2BACwh4gv5r |
Name |
1,1'-(o-PHENYLENEDIMETHYLENE)DIPIPERIDINE |
Source of Sample |
B. Brzezinski, A. Mickiewicz University, Poznan, Poland |
Boiling Point |
154-156C/12mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28N2 |
InChI |
InChI=1S/C18H28N2/c1-5-11-19(12-6-1)15-17-9-3-4-10-18(17)16-20-13-7-2-8-14-20/h3-4,9-10H,1-2,5-8,11-16H2 |
InChIKey |
WMGLXRCJTUECOE-UHFFFAOYSA-N |
Molecular Weight |
272.44 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERIDINE, 1,1'-/O-PHENYLENEDIMETHYLENE/DI-, |