SpectraBase Spectrum ID |
IA7lR82YsfE |
Name |
DL-1,4-DI-(1-PIPERAZINYL)-2,3-BUTANEDIOL |
Source of Sample |
H. R. Meyer, Dewey & Almy A.G., Zurich, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H26N4O2 |
InChI |
InChI=1S/C12H26N4O2/c17-11(9-15-5-1-13-2-6-15)12(18)10-16-7-3-14-4-8-16/h11-14,17-18H,1-10H2 |
InChIKey |
HRYJJPXXOSVYAO-UHFFFAOYSA-N |
Melting Point |
148C |
Molecular Weight |
258.365997 |
Synonyms |
2,3-BUTANEDIOL, 1,4-DI-/1- PIPERAZINYL/-, DL-, |
Technique |
KBr WAFER |