![2-{p-[(diethylamino)methyl]styryl}-5-nitro-1-vinylimidazole](/api/spectrum/7cHB8dNZJeU/structure.png?h=300&w=458 "2-{p-[(diethylamino)methyl]styryl}-5-nitro-1-vinylimidazole")
| SpectraBase Compound ID | FJR3lbeJUcz |
|---|---|
| InChI | InChI=1S/C18H22N4O2/c1-4-20(5-2)14-16-9-7-15(8-10-16)11-12-17-19-13-18(22(23)24)21(17)6-3/h6-13H,3-5,14H2,1-2H3 |
| InChIKey | OOIHXSPRXDLWDX-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C18H22N4O2 |
| Exact Mass | 326.174276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cHB8dNZJeU |
|---|---|
| Name | 2-{p-[(diethylamino)methyl]styryl}-5-nitro-1-vinylimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N4O2 |
| InChI | InChI=1S/C18H22N4O2/c1-4-20(5-2)14-16-9-7-15(8-10-16)11-12-17-19-13-18(22(23)24)21(17)6-3/h6-13H,3-5,14H2,1-2H3 |
| InChIKey | OOIHXSPRXDLWDX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24195M |
| Solvent | CDCl3 |