| SpectraBase Compound ID | FHbQlkNmy4W |
|---|---|
| InChI | InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12) |
| InChIKey | FBLJZPQLNMVEMR-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C10H12N2 |
| Exact Mass | 160.100048 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C6EZdw0xyqI |
|---|---|
| Name | 2-propylbenzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2 |
| InChI | InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12) |
| InChIKey | FBLJZPQLNMVEMR-UHFFFAOYSA-N |
| Sadtler IR Number | 11089 |
| Sadtler UV Number | 6991A |
| Solvent | Dioxane |