![p-{{p-[ethyl(2-hydroxyethyl)amino]phenyl}azo}benzonitrile](/api/spectrum/ZmzjdoTh6f/structure.png?h=300&w=458 "p-{{p-[ethyl(2-hydroxyethyl)amino]phenyl}azo}benzonitrile")
| SpectraBase Compound ID | 61mn7x3nDsm |
|---|---|
| InChI | InChI=1S/C17H18N4O/c1-2-21(11-12-22)17-9-7-16(8-10-17)20-19-15-5-3-14(13-18)4-6-15/h3-10,22H,2,11-12H2,1H3/b20-19+ |
| InChIKey | XTVNSXHZESDBPX-FMQUCBEESA-N |
| Mol Weight | 294.36 g/mol |
| Molecular Formula | C17H18N4O |
| Exact Mass | 294.148061 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZmzjdoTh6f |
|---|---|
| Name | p-{{p-[ethyl(2-hydroxyethyl)amino]phenyl}azo}benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N4O |
| InChI | InChI=1S/C17H18N4O/c1-2-21(11-12-22)17-9-7-16(8-10-17)20-19-15-5-3-14(13-18)4-6-15/h3-10,22H,2,11-12H2,1H3/b20-19+ |
| InChIKey | XTVNSXHZESDBPX-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38393M |
| Solvent | CDCl3 |