| SpectraBase Compound ID | 2ntQdYwtCdL |
|---|---|
| InChI | InChI=1S/C22H19N3O2/c1-15-3-7-17(8-4-15)14-24-21-13-19(25(26)27)11-12-20(21)23-22(24)18-9-5-16(2)6-10-18/h3-13H,14H2,1-2H3 |
| InChIKey | JLEFYNOAMAXEOL-UHFFFAOYSA-N |
| Mol Weight | 357.41 g/mol |
| Molecular Formula | C22H19N3O2 |
| Exact Mass | 357.147727 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6g7uTs9l68L |
|---|---|
| Name | 1-(p-methylbenzyl)-6-nitro-2-(p-tolyl)benzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19N3O2 |
| InChI | InChI=1S/C22H19N3O2/c1-15-3-7-17(8-4-15)14-24-21-13-19(25(26)27)11-12-20(21)23-22(24)18-9-5-16(2)6-10-18/h3-13H,14H2,1-2H3 |
| InChIKey | JLEFYNOAMAXEOL-UHFFFAOYSA-N |
| Sadtler IR Number | 17910 |
| Sadtler UV Number | 7493A |
| Solvent | Methanol |