![4'-{[(p-ethylmethylamino)phenyl]azo}acetophenone](/api/spectrum/7O3eNkjDo0v/structure.png?h=300&w=458 "4'-{[(p-ethylmethylamino)phenyl]azo}acetophenone")
| SpectraBase Compound ID | 6c6gMeYTVqZ |
|---|---|
| InChI | InChI=1S/C17H19N3O/c1-4-20(3)17-11-9-16(10-12-17)19-18-15-7-5-14(6-8-15)13(2)21/h5-12H,4H2,1-3H3/b19-18+ |
| InChIKey | WBXMXTVEAJLPON-VHEBQXMUSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C17H19N3O |
| Exact Mass | 281.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7O3eNkjDo0v |
|---|---|
| Name | 4'{[(p-ethylmethylamino)phenyl]azo}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3O |
| InChI | InChI=1S/C17H19N3O/c1-4-20(3)17-11-9-16(10-12-17)19-18-15-7-5-14(6-8-15)13(2)21/h5-12H,4H2,1-3H3/b19-18+ |
| InChIKey | WBXMXTVEAJLPON-VHEBQXMUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11009M |
| Solvent | TFA |