| SpectraBase Compound ID | LJcdSCg4bSi |
|---|---|
| InChI | InChI=1S/C17H19N3O2/c1-5-19-15(18-12-16(19)20(21)22)11-8-13-6-9-14(10-7-13)17(2,3)4/h5-12H,1H2,2-4H3 |
| InChIKey | JYTKCECHDMWTET-UHFFFAOYSA-N |
| Mol Weight | 297.36 g/mol |
| Molecular Formula | C17H19N3O2 |
| Exact Mass | 297.147727 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Kk4179549tS |
|---|---|
| Name | 2-(p-tert-butylstyryl)-5-nitro-1-vinylimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3O2 |
| InChI | InChI=1S/C17H19N3O2/c1-5-19-15(18-12-16(19)20(21)22)11-8-13-6-9-14(10-7-13)17(2,3)4/h5-12H,1H2,2-4H3 |
| InChIKey | JYTKCECHDMWTET-UHFFFAOYSA-N |
| Sadtler IR Number | 47021 |
| Sadtler UV Number | 22573A |
| Solvent | Methanol |