![1-[3-(p-chlorophenoxy)-2-(p-chlorophenyl)propyl]imidazole, mononitrate](/api/spectrum/K50O4RMTipq/structure.png?h=300&w=458 "1-[3-(p-chlorophenoxy)-2-(p-chlorophenyl)propyl]imidazole, mononitrate")
| SpectraBase Compound ID | HzseiaqU1z8 |
|---|---|
| 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 |
| Mol Weight | 410.257 g/mol |
| Molecular Formula | C18H17Cl2N3O4 |
| Exact Mass | 409.059611 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K50O4RMTipq |
|---|---|
| Name | 1-[3-(p-chlorophenoxy)-2-(p-chlorophenyl)propyl]imidazole, mononitrate |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30402M |
| Solvent | Polysol |