![3'-{{p-[(2-cyanoethyl)methylamino]benzylidene}amino}-p-acetotoluidide](/api/spectrum/9qzvfWBmhJy/structure.png?h=300&w=458 "3'-{{p-[(2-cyanoethyl)methylamino]benzylidene}amino}-p-acetotoluidide")
| SpectraBase Compound ID | GjjU9s8dCkf |
|---|---|
| InChI | InChI=1S/C20H22N4O/c1-15-5-8-18(23-16(2)25)13-20(15)22-14-17-6-9-19(10-7-17)24(3)12-4-11-21/h5-10,13-14H,4,12H2,1-3H3,(H,23,25)/b22-14+ |
| InChIKey | XAQOOUZPSOBWBV-HYARGMPZSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C20H22N4O |
| Exact Mass | 334.179361 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9qzvfWBmhJy |
|---|---|
| Name | 3'-{{p-[(2-cyanoethyl)methylamino]benzylidene}amino}-p-acetotoluidide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N4O |
| InChI | InChI=1S/C20H22N4O/c1-15-5-8-18(23-16(2)25)13-20(15)22-14-17-6-9-19(10-7-17)24(3)12-4-11-21/h5-10,13-14H,4,12H2,1-3H3,(H,23,25)/b22-14+ |
| InChIKey | XAQOOUZPSOBWBV-HYARGMPZSA-N |
| Sadtler IR Number | 50218 |
| Sadtler UV Number | 25873A |
| Solvent | Methanol |