SpectraBase Spectrum ID |
HtfcgHQDeG3 |
Name |
1-p-ANISOYL-4-METHYLPIPERAZINE, MONOHYDROCHLORIDE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2O2 HCl |
InChI |
InChI=1S/C13H18N2O2.ClH/c1-14-7-9-15(10-8-14)13(16)11-3-5-12(17-2)6-4-11;/h3-6H,7-10H2,1-2H3;1H |
InChIKey |
ANUXVKSTSJYSJF-UHFFFAOYSA-N |
Melting Point |
241-243C |
Molecular Weight |
270.76 |
Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
PIPERAZINE, 1-P-ANISOYL-4-METHYL-, MONOHYDROCHLORIDE |