![p-{{p-[(2-cyanoethyl)ethylamino]phenyl}azo}benzonitrile](/api/spectrum/Jtu6jUP8ov0/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jtu6jUP8ov0 |
|---|---|
| Name | p-{{p-[(2-cyanoethyl)ethylamino]phenyl}azo}benzonitrile |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38392M |
| Solvent | CDCl3 |