![4'{[4-(dimethylamino)-o-tolyl]azo}acetanilide](/api/spectrum/639pue80ZpG/structure.png?h=300&w=458 "4'{[4-(dimethylamino)-o-tolyl]azo}acetanilide")
| SpectraBase Compound ID | 1uVkj4wPiLK |
|---|---|
| InChI | InChI=1S/C17H20N4O/c1-12-11-16(21(3)4)9-10-17(12)20-19-15-7-5-14(6-8-15)18-13(2)22/h5-11H,1-4H3,(H,18,22)/b20-19+ |
| InChIKey | YMTGSVOUZOBUGS-FMQUCBEESA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C17H20N4O |
| Exact Mass | 296.163711 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 639pue80ZpG |
|---|---|
| Name | 4'{[4-(dimethylamino)-o-tolyl]azo}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N4O |
| InChI | InChI=1S/C17H20N4O/c1-12-11-16(21(3)4)9-10-17(12)20-19-15-7-5-14(6-8-15)18-13(2)22/h5-11H,1-4H3,(H,18,22)/b20-19+ |
| InChIKey | YMTGSVOUZOBUGS-FMQUCBEESA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11309M |
| Solvent | CDCl3 |