SpectraBase Spectrum ID |
JUP9bmbYkAN |
Name |
2-{2-{4-[2-(p-CHLOROBENZHYDRYLOXY)ETHYL]-1-PIPERAZINYL}ETHOXY}ETHANOL, DIHYDROCHLORIDE |
Source of Sample |
H. MORREN, UNION CHIMIQUE BELGE, BRUSSELS, BELGIUM |
Boiling Point |
250C/0.3mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33Cl3N2O3 |
InChI |
InChI=1S/C23H31ClN2O3.2ClH/c24-22-9-5-4-8-21(22)23(20-6-2-1-3-7-20)29-18-15-26-12-10-25(11-13-26)14-17-28-19-16-27;;/h1-9,23,27H,10-19H2;2*1H |
InChIKey |
DMTWNLBWZXJGBJ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 52, 12873(1958) |
Molecular Weight |
491.877991 |
Synonyms |
ETHANOL, 2-/2-/4-/2-/4-CHLORO- BENZHYDRYLOXY/ETHYL/-1-PIPERAZINYL/- ETHOXY/-, DIHYDROCHLORIDE |
Technique |
KBr WAFER |