![m-{[p-(dimethylamino)phenyl]azo}benzoic acid](/api/spectrum/98S1Tr9SHBU/structure.png?h=300&w=458 "m-{[p-(dimethylamino)phenyl]azo}benzoic acid")
| SpectraBase Compound ID | G9WSSgEW0Z3 |
|---|---|
| InChI | InChI=1S/C15H15N3O2/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(10-13)15(19)20/h3-10H,1-2H3,(H,19,20)/b17-16+ |
| InChIKey | JAMPLPMVLCTBSB-WUKNDPDISA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C15H15N3O2 |
| Exact Mass | 269.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 98S1Tr9SHBU |
|---|---|
| Name | m-{[p-(dimethylamino)phenyl]azo}benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N3O2 |
| InChI | InChI=1S/C15H15N3O2/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(10-13)15(19)20/h3-10H,1-2H3,(H,19,20)/b17-16+ |
| InChIKey | JAMPLPMVLCTBSB-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38271M |
| Solvent | Polysol |