![1-[2-(o-chlorophenyl)-3-(p-chlorophenyl)propyl]imidazole, mononitrate](/api/spectrum/LjIt0Bgk2gT/structure.png?h=300&w=458 "1-[2-(o-chlorophenyl)-3-(p-chlorophenyl)propyl]imidazole, mononitrate")
| SpectraBase Compound ID | Baf3wxLweTB |
|---|---|
| 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 |
| Mol Weight | 394.258 g/mol |
| Molecular Formula | C18H17Cl2N3O3 |
| Exact Mass | 393.064697 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LjIt0Bgk2gT |
|---|---|
| Name | 1-[2-(o-chlorophenyl)-3-(p-chlorophenyl)propyl]imidazole, mononitrate |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30389M |
| Solvent | CDCl3 |