SpectraBase Spectrum ID |
6e6hJmr5bnQ |
Name |
alpha2,alpha2'-(1,4-PIPERAZINEDIYL)DI-2,4-XYLENOL |
Source of Sample |
J. H. Hodgkin, Csiro, Melbourne, Australia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26N2O2 |
InChI |
InChI=1S/C20H26N2O2/c1-15-3-5-19(23)17(11-15)13-21-7-9-22(10-8-21)14-18-12-16(2)4-6-20(18)24/h3-6,11-12,23-24H,7-10,13-14H2,1-2H3 |
InChIKey |
BFAIODMVERHPLO-UHFFFAOYSA-N |
Melting Point |
230-231C |
Molecular Weight |
326.44 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2,4-XYLENOL, A<2,A<2'-/1,4-PIPERAZINEDIYL/DI-, |