![4'-[p-(Diethylamino)phenylazo]acetophenone](/api/spectrum/DitnMM9VqxR/structure.png?h=300&w=458 "4'-[p-(Diethylamino)phenylazo]acetophenone")
| SpectraBase Compound ID | 2YD6luGkVp5 |
|---|---|
| InChI | InChI=1S/C18H21N3O/c1-4-21(5-2)18-12-10-17(11-13-18)20-19-16-8-6-15(7-9-16)14(3)22/h6-13H,4-5H2,1-3H3/b20-19+ |
| InChIKey | LUAIMNWRBPKYDJ-FMQUCBEESA-N |
| Mol Weight | 295.39 g/mol |
| Molecular Formula | C18H21N3O |
| Exact Mass | 295.168462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DitnMM9VqxR |
|---|---|
| Name | 4'-[p-(diethylamino)phenylazo]acetophenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21N3O |
| InChI | InChI=1S/C18H21N3O/c1-4-21(5-2)18-12-10-17(11-13-18)20-19-16-8-6-15(7-9-16)14(3)22/h6-13H,4-5H2,1-3H3/b20-19+ |
| InChIKey | LUAIMNWRBPKYDJ-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25161M |
| Solvent | CDCl3 |