![o-{[p-(dimethylamino)phenyl]azo}benzyl alcohol](/api/spectrum/ITDPmUg99ZI/structure.png?h=300&w=458 "o-{[p-(dimethylamino)phenyl]azo}benzyl alcohol")
| SpectraBase Compound ID | 5C2V0IEdh81 |
|---|---|
| InChI | InChI=1S/C15H17N3O/c1-18(2)14-9-7-13(8-10-14)16-17-15-6-4-3-5-12(15)11-19/h3-10,19H,11H2,1-2H3/b17-16+ |
| InChIKey | IMAVJBXAMPPGAO-WUKNDPDISA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C15H17N3O |
| Exact Mass | 255.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITDPmUg99ZI |
|---|---|
| Name | o-{[p-(dimethylamino)phenyl]azo}benzyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O |
| InChI | InChI=1S/C15H17N3O/c1-18(2)14-9-7-13(8-10-14)16-17-15-6-4-3-5-12(15)11-19/h3-10,19H,11H2,1-2H3/b17-16+ |
| InChIKey | IMAVJBXAMPPGAO-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38256M |
| Solvent | CDCl3 |