SpectraBase Spectrum ID |
9WUpSrs9joq |
Name |
4'-METHOXY-2-(p-METHOXYPHENYL)-2-[(2-PYRIDYL)AMINO]ACETOPHENONE, MONOTHIOCYANATE |
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 |
C22H21N3O3S |
InChI |
InChI=1S/C21H20N2O3.CHNS/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;2-1-3/h3-14,20H,1-2H3,(H,22,23);3H |
InChIKey |
NMVQHGPECLDZAB-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 85, 32920(1976) |
Melting Point |
148C |
Molecular Weight |
407.488007 |
Synonyms |
ACETOPHENONE, 4*-METHOXY- 2-/P-METHOXYPHENYL/-2-//2-PYRIDYL/- AMINO/-, MONOTHIOCYANATE |
Technique |
KBr WAFER |