SpectraBase Spectrum ID |
COhZ3jXtZUE |
Name |
2,6-BIS{[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]METHYL}-4-CHLOROPHENOL |
Source of Sample |
J. H. Hodgkin, Csiro, Victoria, Australia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H33ClN4O3 |
InChI |
InChI=1S/C20H33ClN4O3/c21-19-13-17(15-24-5-1-22(2-6-24)9-11-26)20(28)18(14-19)16-25-7-3-23(4-8-25)10-12-27/h13-14,26-28H,1-12,15-16H2 |
InChIKey |
RMJXZJOIRBELFC-UHFFFAOYSA-N |
Literature Reference |
AUST. J. CHEM. 37, 2371(1984)
Abstract-Chemical Abstracts= 102, 131993Y(1985) |
Melting Point |
135-136C |
Molecular Weight |
412.959015 |
Synonyms |
PHENOL, 2,6-BIS//4-/2-HYDROXY- ETHYL/-1-PIPERAZINYL/METHYL/-4-CHLORO-, |
Technique |
KBr WAFER |