![m-{[p-(dimethylamino)phenyl]azo}benzyl alcohol, acetate (ester)](/api/spectrum/Gg7tnqxu0is/structure.png?h=300&w=458 "m-{[p-(dimethylamino)phenyl]azo}benzyl alcohol, acetate (ester)")
| SpectraBase Compound ID | BHwFn0XYn2Q |
|---|---|
| InChI | InChI=1S/C17H19N3O2/c1-13(21)22-12-14-5-4-6-16(11-14)19-18-15-7-9-17(10-8-15)20(2)3/h4-11H,12H2,1-3H3/b19-18+ |
| InChIKey | YTXPUVLTHIUXPN-VHEBQXMUSA-N |
| Mol Weight | 297.36 g/mol |
| Molecular Formula | C17H19N3O2 |
| Exact Mass | 297.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gg7tnqxu0is |
|---|---|
| Name | m-{[p-(dimethylamino)phenyl]azo}benzyl alcohol, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3O2 |
| InChI | InChI=1S/C17H19N3O2/c1-13(21)22-12-14-5-4-6-16(11-14)19-18-15-7-9-17(10-8-15)20(2)3/h4-11H,12H2,1-3H3/b19-18+ |
| InChIKey | YTXPUVLTHIUXPN-VHEBQXMUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38259M |
| Solvent | CDCl3 |