![o-{[4-(Dimethylamino)-o-tolyl]azo}benzoic acid, methyl ester](/api/spectrum/69Uiy76aJfq/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69Uiy76aJfq |
|---|---|
| Name | o-{[4-(Dimethylamino)-o-tolyl]azo}benzoic acid, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.147726862 u |
| 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 |
| SMILES | C1=C(C(=CC=C1)C(OC)=O)\N=N\C=1C=CC(=CC1C)N(C)C |