![o-[(2,4,5-trimethoxybenzylidene)amino]phenol](/api/spectrum/AGaIGniRzVO/structure.png?h=300&w=458 "o-[(2,4,5-trimethoxybenzylidene)amino]phenol")
| SpectraBase Compound ID | DHjmX6bXfLb |
|---|---|
| InChI | InChI=1S/C16H17NO4/c1-19-14-9-16(21-3)15(20-2)8-11(14)10-17-12-6-4-5-7-13(12)18/h4-10,18H,1-3H3/b17-10+ |
| InChIKey | OUIIHWMPBDHUGM-LICLKQGHSA-N |
| Mol Weight | 287.31 g/mol |
| Molecular Formula | C16H17NO4 |
| Exact Mass | 287.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGaIGniRzVO |
|---|---|
| Name | o-[(2,4,5-trimethoxybenzylidene)amino]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO4 |
| InChI | InChI=1S/C16H17NO4/c1-19-14-9-16(21-3)15(20-2)8-11(14)10-17-12-6-4-5-7-13(12)18/h4-10,18H,1-3H3/b17-10+ |
| InChIKey | OUIIHWMPBDHUGM-LICLKQGHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47438M |
| Solvent | CDCl3 |