SpectraBase Spectrum ID |
839x6i2XDbL |
Name |
4'-METHOXY-2-(p-METHOXYPHENYL)-2-[(2-PYRIDYL)AMINO]ACETOPHENONE,MONOHYDROCHLORIDE |
Source of Sample |
J. P. Henichart, Institute of Pharmaceutical Chemistry, Lille, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20N2O3 HCl |
InChI |
InChI=1S/C21H20N2O3.ClH/c1-25-17-10-6-15(7-11-17)20(23-19-5-3-4-14-22-19)21(24)16-8-12-18(26-2)13-9-16;/h3-14,20H,1-2H3,(H,22,23);1H |
InChIKey |
ZQYSNPPQSPCQDK-UHFFFAOYSA-N |
Melting Point |
130C |
Molecular Weight |
384.87 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4'-METHOXY- 2-/P-METHOXYPHENYL/-2-//2-PYRIDYL/AMINO/-, MONOHYDROCHLORIDE |