![4'-[(4-dimethylamino-o-tolyl)azo]acetophenone](/api/spectrum/H0ofjOL8Fbn/structure.png?h=300&w=458 "4'-[(4-dimethylamino-o-tolyl)azo]acetophenone")
| SpectraBase Compound ID | HcL8aF0OsLF |
|---|---|
| InChI | InChI=1S/C17H19N3O/c1-12-11-16(20(3)4)9-10-17(12)19-18-15-7-5-14(6-8-15)13(2)21/h5-11H,1-4H3/b19-18+ |
| InChIKey | BPXZCYVZCSLTDQ-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 | H0ofjOL8Fbn |
|---|---|
| Name | 4'-[(4-dimethylamino-o-tolyl)azo]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3O |
| InChI | InChI=1S/C17H19N3O/c1-12-11-16(20(3)4)9-10-17(12)19-18-15-7-5-14(6-8-15)13(2)21/h5-11H,1-4H3/b19-18+ |
| InChIKey | BPXZCYVZCSLTDQ-VHEBQXMUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11193M |
| Solvent | CDCl3 |