![1-[[4-(p-bromophenyl)-2-(p-chlorophenyl)-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate](/api/spectrum/EYbUQEGljoy/structure.png?h=300&w=458 "1-[[4-(p-bromophenyl)-2-(p-chlorophenyl)-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate")
| SpectraBase Compound ID | C8R3XA9oCVh |
|---|---|
| InChI | InChI=1S/C19H16BrClN2O2.HNO3/c20-16-5-1-14(2-6-16)18-11-24-19(25-18,12-23-10-9-22-13-23)15-3-7-17(21)8-4-15;2-1(3)4/h1-10,13,18H,11-12H2;(H,2,3,4) |
| InChIKey | BGYZQICKFXRDBS-UHFFFAOYSA-N |
| Mol Weight | 482.718 g/mol |
| Molecular Formula | C19H17BrClN3O5 |
| Exact Mass | 481.004011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYbUQEGljoy |
|---|---|
| Name | 1-[[4-(p-bromophenyl)-2-(p-chlorophenyl)-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17BrClN3O5 |
| InChI | InChI=1S/C19H16BrClN2O2.HNO3/c20-16-5-1-14(2-6-16)18-11-24-19(25-18,12-23-10-9-22-13-23)15-3-7-17(21)8-4-15;2-1(3)4/h1-10,13,18H,11-12H2;(H,2,3,4) |
| InChIKey | BGYZQICKFXRDBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42612M |
| Solvent | Polysol |