![2-[(p-cumenyl)ethynyl]-5-nitro-1-vinylimidazole](/api/spectrum/DdgUtevWLKU/structure.png?h=300&w=458 "2-[(p-cumenyl)ethynyl]-5-nitro-1-vinylimidazole")
| SpectraBase Compound ID | 7sGdxDBx6DM |
|---|---|
| InChI | InChI=1S/C16H15N3O2/c1-4-18-15(17-11-16(18)19(20)21)10-7-13-5-8-14(9-6-13)12(2)3/h4-6,8-9,11-12H,1H2,2-3H3 |
| InChIKey | JKPGNGQSXNUZLF-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C16H15N3O2 |
| Exact Mass | 281.116427 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DdgUtevWLKU |
|---|---|
| Name | 2-[(p-cumenyl)ethynyl]-5-nitro-1-vinylimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O2 |
| InChI | InChI=1S/C16H15N3O2/c1-4-18-15(17-11-16(18)19(20)21)10-7-13-5-8-14(9-6-13)12(2)3/h4-6,8-9,11-12H,1H2,2-3H3 |
| InChIKey | JKPGNGQSXNUZLF-UHFFFAOYSA-N |
| Sadtler IR Number | 47030 |
| Sadtler UV Number | 22582A |
| Solvent | Methanol |