![2-{p-[(dibutylamino)methyl]styryl} -5-nitro-1-vinylimidazole](/api/spectrum/7KXle0hwUz8/structure.png?h=300&w=458 "2-{p-[(dibutylamino)methyl]styryl} -5-nitro-1-vinylimidazole")
| SpectraBase Compound ID | 6haIgyIGTMv |
|---|---|
| InChI | InChI=1S/C22H30N4O2/c1-4-7-15-24(16-8-5-2)18-20-11-9-19(10-12-20)13-14-21-23-17-22(26(27)28)25(21)6-3/h6,9-14,17H,3-5,7-8,15-16,18H2,1-2H3 |
| InChIKey | ZBENJDDVWAVCPR-UHFFFAOYSA-N |
| Mol Weight | 382.51 g/mol |
| Molecular Formula | C22H30N4O2 |
| Exact Mass | 382.236876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KXle0hwUz8 |
|---|---|
| Name | 2-{p-[(dibutylamino)methyl]styryl}-5-nitro-1-vinylimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30N4O2 |
| InChI | InChI=1S/C22H30N4O2/c1-4-7-15-24(16-8-5-2)18-20-11-9-19(10-12-20)13-14-21-23-17-22(26(27)28)25(21)6-3/h6,9-14,17H,3-5,7-8,15-16,18H2,1-2H3 |
| InChIKey | ZBENJDDVWAVCPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25254M |
| Solvent | CDCl3 |