![1-{[2-(p-chlorophenyl)-4-(p-fluorophenyl)-1,3-dioxolan-2-yl]methyl}imidazole, mononitrile](/api/spectrum/3xYCC25JCF3/structure.png?h=300&w=458 "1-{[2-(p-chlorophenyl)-4-(p-fluorophenyl)-1,3-dioxolan-2-yl]methyl}imidazole, mononitrile")
| SpectraBase Compound ID | 60zZy1KGs61 |
|---|---|
| InChI | InChI=1S/C19H16ClFN2O2.HNO3/c20-16-5-3-15(4-6-16)19(12-23-10-9-22-13-23)24-11-18(25-19)14-1-7-17(21)8-2-14;2-1(3)4/h1-10,13,18H,11-12H2;(H,2,3,4) |
| InChIKey | JZLJGEZUXYMNCC-UHFFFAOYSA-N |
| Mol Weight | 421.812 g/mol |
| Molecular Formula | C19H17ClFN3O5 |
| Exact Mass | 421.084077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xYCC25JCF3 |
|---|---|
| Name | 1-{[2-(p-chlorophenyl)-4-(p-fluorophenyl)-1,3-dioxolan-2-yl]methyl}imidazole, mononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClFN3O5 |
| InChI | InChI=1S/C19H16ClFN2O2.HNO3/c20-16-5-3-15(4-6-16)19(12-23-10-9-22-13-23)24-11-18(25-19)14-1-7-17(21)8-2-14;2-1(3)4/h1-10,13,18H,11-12H2;(H,2,3,4) |
| InChIKey | JZLJGEZUXYMNCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45950M |
| Solvent | Polysol-d |