![m-{[p-(dimethylamino)phenyl]azo}benzaldehyde](/api/spectrum/GdoUCBC9DbD/structure.png?h=300&w=458 "m-{[p-(dimethylamino)phenyl]azo}benzaldehyde")
| SpectraBase Compound ID | gAFd8LA73i |
|---|---|
| InChI | InChI=1S/C15H15N3O/c1-18(2)15-8-6-13(7-9-15)16-17-14-5-3-4-12(10-14)11-19/h3-11H,1-2H3/b17-16+ |
| InChIKey | NBNCAYZMACDXDT-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 | GdoUCBC9DbD |
|---|---|
| Name | m-{[p-(dimethylamino)phenyl]azo}benzaldehyde |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N3O |
| InChI | InChI=1S/C15H15N3O/c1-18(2)15-8-6-13(7-9-15)16-17-14-5-3-4-12(10-14)11-19/h3-11H,1-2H3/b17-16+ |
| InChIKey | NBNCAYZMACDXDT-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38262M |
| Solvent | CDCl3 |