![m-{[p-(dimethylamino)phenyl]azo}benzyl alcohol](/api/spectrum/1fkQD6NtDdV/structure.png?h=300&w=458 "m-{[p-(dimethylamino)phenyl]azo}benzyl alcohol")
| SpectraBase Compound ID | LTxwMZRSzqZ |
|---|---|
| InChI | InChI=1S/C15H17N3O/c1-18(2)15-8-6-13(7-9-15)16-17-14-5-3-4-12(10-14)11-19/h3-10,19H,11H2,1-2H3/b17-16+ |
| InChIKey | TWXQGEYDRNHPCH-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 | 1fkQD6NtDdV |
|---|---|
| Name | m-{[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)15-8-6-13(7-9-15)16-17-14-5-3-4-12(10-14)11-19/h3-10,19H,11H2,1-2H3/b17-16+ |
| InChIKey | TWXQGEYDRNHPCH-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38270M |
| Solvent | Polysol |