![o-{[4-(dimethylamino)-o-tolyl]azo}benzoic acid](/api/spectrum/79XhtXxox3c/structure.png?h=300&w=458 "o-{[4-(dimethylamino)-o-tolyl]azo}benzoic acid")
| SpectraBase Compound ID | ES6MGc2nKTV |
|---|---|
| InChI | InChI=1S/C16H17N3O2/c1-11-10-12(19(2)3)8-9-14(11)17-18-15-7-5-4-6-13(15)16(20)21/h4-10H,1-3H3,(H,20,21)/b18-17+ |
| InChIKey | CKEYMJRPTCSDKG-ISLYRVAYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C16H17N3O2 |
| Exact Mass | 283.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79XhtXxox3c |
|---|---|
| Name | o-{[4-(dimethylamino)-o-tolyl]azo}benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3O2 |
| InChI | InChI=1S/C16H17N3O2/c1-11-10-12(19(2)3)8-9-14(11)17-18-15-7-5-4-6-13(15)16(20)21/h4-10H,1-3H3,(H,20,21)/b18-17+ |
| InChIKey | CKEYMJRPTCSDKG-ISLYRVAYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27630M |
| Solvent | Polysol |