![p-{[p-(dimethylamino)phenyl)phenyl]azo}benzoic acid, sodium salt](/api/spectrum/ZdBAgCNb5R/structure.png?h=300&w=458 "p-{[p-(dimethylamino)phenyl)phenyl]azo}benzoic acid, sodium salt")
| SpectraBase Compound ID | 5qYChcHhRbg |
|---|---|
| InChI | InChI=1S/C15H15N3O2.Na/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(4-6-12)15(19)20;/h3-10H,1-2H3,(H,19,20);/q;+1/p-1/b17-16+; |
| InChIKey | OSCKRHPYZNTEIO-CMBBICFISA-M |
| Mol Weight | 291.29 g/mol |
| Molecular Formula | C15H14N3NaO2 |
| Exact Mass | 291.098371 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZdBAgCNb5R |
|---|---|
| Name | p-{[p-(dimethylamino)phenyl)phenyl]azo}benzoic acid, sodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N3NaO2 |
| InChI | InChI=1S/C15H15N3O2.Na/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(4-6-12)15(19)20;/h3-10H,1-2H3,(H,19,20);/q;+1/p-1/b17-16+; |
| InChIKey | OSCKRHPYZNTEIO-CMBBICFISA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52150M |
| Solvent | D2O |