SpectraBase Spectrum ID |
9g8ena5CwXw |
Name |
1-[3-(p-CHLOROPHENOXY)-2-(p-CHLOROPHENYL)PROPYLIMIDAZOLE, MONONITRATE |
Source of Sample |
J. Heeres, Janssen Pharmaceutica, Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17Cl2N3O4 |
InChI |
InChI=1S/C18H16Cl2N2O.HNO3/c19-16-3-1-14(2-4-16)15(11-22-10-9-21-13-22)12-23-18-7-5-17(20)6-8-18;2-1(3)4/h1-10,13,15H,11-12H2;(H,2,3,4) |
InChIKey |
DXBQXANPCUOCON-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 20, 1516(1977)
Abstract-Chemical Abstracts= 87, 167942(1977) |
Melting Point |
131.2C |
Molecular Weight |
410.251007 |
Synonyms |
IMIDAZOLE, 1-/3-/P-CHLOROPHENOXY/- 2-/P-CHLOROPHENYL/PROPYL/-, MONONITRATE |
Technique |
KBr WAFER |