![o-{[p-(dimethylamino)phenyl]azo}benzyl alcohol, acetate (ester)](/api/spectrum/CxC1W6mZdPI/structure.png?h=300&w=458 "o-{[p-(dimethylamino)phenyl]azo}benzyl alcohol, acetate (ester)")
| SpectraBase Compound ID | 5dtMQ3jfuvi |
|---|---|
| InChI | InChI=1S/C17H19N3O2/c1-13(21)22-12-14-6-4-5-7-17(14)19-18-15-8-10-16(11-9-15)20(2)3/h4-11H,12H2,1-3H3/b19-18+ |
| InChIKey | WYRBCAKPJHDISG-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 | CxC1W6mZdPI |
|---|---|
| Name | o-{[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)22-12-14-6-4-5-7-17(14)19-18-15-8-10-16(11-9-15)20(2)3/h4-11H,12H2,1-3H3/b19-18+ |
| InChIKey | WYRBCAKPJHDISG-VHEBQXMUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38258M |
| Solvent | CDCl3 |