![p-{{p-[(2-cyanoethyl)ethylamino]phenyl}azo}benzonitrile](/api/spectrum/HOL2tN6E33z/structure.png?h=300&w=458 "p-{{p-[(2-cyanoethyl)ethylamino]phenyl}azo}benzonitrile")
| SpectraBase Compound ID | 3ubgVYgnJOJ |
|---|---|
| InChI | InChI=1S/C18H17N5/c1-2-23(13-3-12-19)18-10-8-17(9-11-18)22-21-16-6-4-15(14-20)5-7-16/h4-11H,2-3,13H2,1H3/b22-21+ |
| InChIKey | HSFXFUKPLJEFMM-QURGRASLSA-N |
| Mol Weight | 303.37 g/mol |
| Molecular Formula | C18H17N5 |
| Exact Mass | 303.148396 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HOL2tN6E33z |
|---|---|
| Name | p-{{p-[(2-cyanoethyl)ethylamino]phenyl}azo}benzonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N5 |
| InChI | InChI=1S/C18H17N5/c1-2-23(13-3-12-19)18-10-8-17(9-11-18)22-21-16-6-4-15(14-20)5-7-16/h4-11H,2-3,13H2,1H3/b22-21+ |
| InChIKey | HSFXFUKPLJEFMM-QURGRASLSA-N |
| Sadtler IR Number | 65422 |
| Sadtler UV Number | 38307A |
| Solvent | Methanol |