![1-{[2-(p-bromophenyl)-4-phenyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrile](/api/spectrum/10xEsoKDZhi/structure.png?h=300&w=458 "1-{[2-(p-bromophenyl)-4-phenyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrile")
| SpectraBase Compound ID | CMtTNnIUSOx |
|---|---|
| InChI | InChI=1S/C19H17BrN2O2.HNO3/c20-17-8-6-16(7-9-17)19(13-22-11-10-21-14-22)23-12-18(24-19)15-4-2-1-3-5-15;2-1(3)4/h1-11,14,18H,12-13H2;(H,2,3,4) |
| InChIKey | SOALWBAYMUPYAI-UHFFFAOYSA-N |
| Mol Weight | 448.273 g/mol |
| Molecular Formula | C19H18BrN3O5 |
| Exact Mass | 447.042984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10xEsoKDZhi |
|---|---|
| Name | 1-{[2-(p-bromophenyl)-4-phenyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18BrN3O5 |
| InChI | InChI=1S/C19H17BrN2O2.HNO3/c20-17-8-6-16(7-9-17)19(13-22-11-10-21-14-22)23-12-18(24-19)15-4-2-1-3-5-15;2-1(3)4/h1-11,14,18H,12-13H2;(H,2,3,4) |
| InChIKey | SOALWBAYMUPYAI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45948M |
| Solvent | CDCl3 |