![3-[N-ethyl-p-(phenylazo)anilino]propionitrile](/api/spectrum/46amJ4YKRNP/structure.png?h=300&w=458 "3-[N-ethyl-p-(phenylazo)anilino]propionitrile")
| SpectraBase Compound ID | ENjBmF7GrJC |
|---|---|
| InChI | InChI=1S/C17H18N4/c1-2-21(14-6-13-18)17-11-9-16(10-12-17)20-19-15-7-4-3-5-8-15/h3-5,7-12H,2,6,14H2,1H3/b20-19+ |
| InChIKey | ZJYMPFYWPPFOFI-FMQUCBEESA-N |
| Mol Weight | 278.36 g/mol |
| Molecular Formula | C17H18N4 |
| Exact Mass | 278.153147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46amJ4YKRNP |
|---|---|
| Name | 3-[N-ethyl-p-(phenylazo)anilino]propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N4 |
| InChI | InChI=1S/C17H18N4/c1-2-21(14-6-13-18)17-11-9-16(10-12-17)20-19-15-7-4-3-5-8-15/h3-5,7-12H,2,6,14H2,1H3/b20-19+ |
| InChIKey | ZJYMPFYWPPFOFI-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38382M |
| Solvent | CDCl3 |