![p-{[p-(dimethylamino)phenyl]azo}benzaldehyde](/api/spectrum/ApSHHZ3wiTg/structure.png?h=300&w=458 "p-{[p-(dimethylamino)phenyl]azo}benzaldehyde")
| SpectraBase Compound ID | H7wAxH0zqP2 |
|---|---|
| InChI | InChI=1S/C15H15N3O/c1-18(2)15-9-7-14(8-10-15)17-16-13-5-3-12(11-19)4-6-13/h3-11H,1-2H3/b17-16+ |
| InChIKey | CVURSMYMOJMTTI-WUKNDPDISA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C15H15N3O |
| Exact Mass | 253.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ApSHHZ3wiTg |
|---|---|
| Name | p-{[p-(dimethylamino)phenyl]azo}benzaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N3O |
| InChI | InChI=1S/C15H15N3O/c1-18(2)15-9-7-14(8-10-15)17-16-13-5-3-12(11-19)4-6-13/h3-11H,1-2H3/b17-16+ |
| InChIKey | CVURSMYMOJMTTI-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38263M |
| Solvent | CDCl3 |