SpectraBase Spectrum ID |
23ViGgr8FAV |
Name |
1-(p-CHLOROPHENYL)-4-(4-PHENYL-1-PIPERAZINYL)-1-BUTENE-1,2-DIOL, CYCLIC CARBONATE, DIHYDROCHLORIDE |
Source of Sample |
G. Cascio and E. Manghisi, Lusofarmaco S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23Cl3N2O3 |
InChI |
InChI=1S/C21H21ClN2O3.2ClH/c22-17-8-6-16(7-9-17)20-19(26-21(25)27-20)10-11-23-12-14-24(15-13-23)18-4-2-1-3-5-18;;/h1-9H,10-15H2;2*1H |
InChIKey |
ZUCYXPFLHXXOFU-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 28, 815(1985)
Abstract-Chemical Abstracts= 102, 203940D(1985) |
Melting Point |
264C |
Molecular Weight |
457.776001 |
Synonyms |
1-BUTENE-1,2-DIOL, 1-/P-CHLORO- PHENYL/-4-/4-PHENYL-1-PIPERAZINYL/-, CYCLIC CARBONATE, DIHYDROCHLORIDE |
Technique |
KBr WAFER |