![o-{[4-(dimethylamino)-o-tolyl]azo}benzoic acid, methyl ester](/api/spectrum/3PCLkzPwALj/structure.png?h=300&w=458 "o-{[4-(dimethylamino)-o-tolyl]azo}benzoic acid, methyl ester")
| SpectraBase Compound ID | JazP5xjiaci |
|---|---|
| InChI | InChI=1S/C17H19N3O2/c1-12-11-13(20(2)3)9-10-15(12)18-19-16-8-6-5-7-14(16)17(21)22-4/h5-11H,1-4H3/b19-18+ |
| InChIKey | WTMFYVCXMCNWBU-VHEBQXMUSA-N |
| Mol Weight | 297.36 g/mol |
| Molecular Formula | C17H19N3O2 |
| Exact Mass | 297.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PCLkzPwALj |
|---|---|
| Name | o-{[4-(dimethylamino)-o-tolyl]azo}benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3O2 |
| InChI | InChI=1S/C17H19N3O2/c1-12-11-13(20(2)3)9-10-15(12)18-19-16-8-6-5-7-14(16)17(21)22-4/h5-11H,1-4H3/b19-18+ |
| InChIKey | WTMFYVCXMCNWBU-VHEBQXMUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24038M |
| Solvent | CDCl3 |