| SpectraBase Compound ID | GZg3kCl8Lk4 |
|---|---|
| InChI | InChI=1S/C17H13N3O/c1-21-14-8-6-12(7-9-14)10-13(11-18)17-19-15-4-2-3-5-16(15)20-17/h2-10H,1H3,(H,19,20) |
| InChIKey | HXEYXRLBHNWGHQ-UHFFFAOYSA-N |
| Mol Weight | 275.31 g/mol |
| Molecular Formula | C17H13N3O |
| Exact Mass | 275.105862 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6TLSKZ50ooi |
|---|---|
| Name | alpha-(p-methoxybenzylidene)-2-benzimidazoleacetonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13N3O |
| InChI | InChI=1S/C17H13N3O/c1-21-14-8-6-12(7-9-14)10-13(11-18)17-19-15-4-2-3-5-16(15)20-17/h2-10H,1H3,(H,19,20) |
| InChIKey | HXEYXRLBHNWGHQ-UHFFFAOYSA-N |
| Sadtler IR Number | 45559 |
| Sadtler UV Number | 21746A |
| Solvent | Methanol |