![1-{[2-(p-chlorophenyl)-4-p-tolyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate](/api/spectrum/4Po7bQgmvq9/structure.png?h=300&w=458 "1-{[2-(p-chlorophenyl)-4-p-tolyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate")
| SpectraBase Compound ID | 5RiQIL02dfe |
|---|---|
| InChI | InChI=1S/C20H19ClN2O2.HNO3/c1-15-2-4-16(5-3-15)19-12-24-20(25-19,13-23-11-10-22-14-23)17-6-8-18(21)9-7-17;2-1(3)4/h2-11,14,19H,12-13H2,1H3;(H,2,3,4) |
| InChIKey | ACDBJRBQNRZUEL-UHFFFAOYSA-N |
| Mol Weight | 417.85 g/mol |
| Molecular Formula | C20H20ClN3O5 |
| Exact Mass | 417.109148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Po7bQgmvq9 |
|---|---|
| Name | 1-{[2-(p-chlorophenyl)-4-p-tolyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20ClN3O5 |
| InChI | InChI=1S/C20H19ClN2O2.HNO3/c1-15-2-4-16(5-3-15)19-12-24-20(25-19,13-23-11-10-22-14-23)17-6-8-18(21)9-7-17;2-1(3)4/h2-11,14,19H,12-13H2,1H3;(H,2,3,4) |
| InChIKey | ACDBJRBQNRZUEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39892M |
| Solvent | CDCl3 |