![1-{[4-(o-chlorophenyl)-2-p-tolyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate](/api/spectrum/11uSZDCVy2f/structure.png?h=300&w=458 "1-{[4-(o-chlorophenyl)-2-p-tolyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate")
| SpectraBase Compound ID | L4sScYu1GnI |
|---|---|
| InChI | InChI=1S/C20H19ClN2O2.HNO3/c1-15-6-8-16(9-7-15)20(13-23-11-10-22-14-23)24-12-19(25-20)17-4-2-3-5-18(17)21;2-1(3)4/h2-11,14,19H,12-13H2,1H3;(H,2,3,4) |
| InChIKey | UGWSSSJTYSHNOF-UHFFFAOYSA-N |
| Mol Weight | 417.849 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 | 11uSZDCVy2f |
|---|---|
| Name | 1-{[4-(o-chlorophenyl)-2-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/c1-15-6-8-16(9-7-15)20(13-23-11-10-22-14-23)24-12-19(25-20)17-4-2-3-5-18(17)21;2-1(3)4/h2-11,14,19H,12-13H2,1H3;(H,2,3,4) |
| InChIKey | UGWSSSJTYSHNOF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42613M |
| Solvent | Polysol |