| SpectraBase Spectrum ID |
6ZiKcrk7VJw |
| Name |
1-[2-(o-CHLOROPHENYL)-3-(p-CHLOROPHENYL)PROPYL]IMIDAZOLE, MONONITRATE |
| Source of Sample |
J. Heeres, Janssen Pharmaceutica, Beerse, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl2N3O3 |
| InChI |
InChI=1S/C18H16Cl2N2.HNO3/c19-16-7-5-14(6-8-16)11-15(12-22-10-9-21-13-22)17-3-1-2-4-18(17)20;2-1(3)4/h1-10,13,15H,11-12H2;(H,2,3,4) |
| InChIKey |
MSQMCVBPXCORCI-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 20, 1511(1977)
Abstract-Chemical Abstracts= 87, 201405(1977) |
| Melting Point |
127.6C |
| Molecular Weight |
394.252014 |
| Synonyms |
IMIDAZOLE, 1-/2-/O-CHLOROPHENYL/- 3-/P-CHLOROPHENYL/PROPYL/-, MONONITRATE |
| Technique |
KBr WAFER |
![1-[2-(o-chlorophenyl)-3-(p-chlorophenyl)propyl]imidazole, mononitrate](/api/spectrum/6ZiKcrk7VJw/structure.png?h=300&w=458 "1-[2-(o-chlorophenyl)-3-(p-chlorophenyl)propyl]imidazole, mononitrate")
