SpectraBase Spectrum ID |
7fZgZmqugqs |
Name |
alpha,alpha'-BIS(4-METHYL-1-PIPERAZINYL)-4-CHLORO-2,6-XYLENOL |
Source of Sample |
J. H. HODGKIN, CSIRO, MELBOURNE, AUSTRALIA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H29ClN4O |
InChI |
InChI=1S/C18H29ClN4O/c1-20-3-7-22(8-4-20)13-15-11-17(19)12-16(18(15)24)14-23-9-5-21(2)6-10-23/h11-12,24H,3-10,13-14H2,1-2H3 |
InChIKey |
CYEBDPDBCISNSP-UHFFFAOYSA-N |
Literature Reference |
AUST. J. CHEM. 37, 2371(1984)
Abstract-Chemical Abstracts= 102, 131993Y(1985) |
Melting Point |
92C |
Molecular Weight |
352.907013 |
Synonyms |
2,6-XYLENOL, A,A*-BIS/4-METHYL- 1-PIPERAZINYL/-4-CHLORO-, |
Technique |
KBr WAFER |