![1-[2-(o-chlorophenyl)-3-(2,4-dichlorophenyl)propyl]imidazole, mononitrate](/api/spectrum/LUnApIKgTSo/structure.png?h=300&w=458 "1-[2-(o-chlorophenyl)-3-(2,4-dichlorophenyl)propyl]imidazole, mononitrate")
| SpectraBase Compound ID | 2JhjEqJmxf2 |
|---|---|
| InChI | InChI=1S/C18H15Cl3N2.HNO3/c19-15-6-5-13(18(21)10-15)9-14(11-23-8-7-22-12-23)16-3-1-2-4-17(16)20;2-1(3)4/h1-8,10,12,14H,9,11H2;(H,2,3,4) |
| InChIKey | RUCSEELQORHLMJ-UHFFFAOYSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C18H16Cl3N3O3 |
| Exact Mass | 427.025724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUnApIKgTSo |
|---|---|
| Name | 1-[2-(o-chlorophenyl)-3-(2,4-dichlorophenyl)propyl]imidazole, mononitrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16Cl3N3O3 |
| InChI | InChI=1S/C18H15Cl3N2.HNO3/c19-15-6-5-13(18(21)10-15)9-14(11-23-8-7-22-12-23)16-3-1-2-4-17(16)20;2-1(3)4/h1-8,10,12,14H,9,11H2;(H,2,3,4) |
| InChIKey | RUCSEELQORHLMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30388M |
| Solvent | Polysol |