![4-{[p-(dimethylamino)benzylidene]amino}salicylic acid](/api/spectrum/IPjASr24mGN/structure.png?h=300&w=458 "4-{[p-(dimethylamino)benzylidene]amino}salicylic acid")
| SpectraBase Compound ID | KkRTMGQKMUm |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c1-18(2)13-6-3-11(4-7-13)10-17-12-5-8-14(16(20)21)15(19)9-12/h3-10,19H,1-2H3,(H,20,21)/b17-10+ |
| InChIKey | ODFBNHLCJVNOEF-LICLKQGHSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPjASr24mGN |
|---|---|
| Name | 4-{[p-(dimethylamino)benzylidene]amino}salicylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O3 |
| InChI | InChI=1S/C16H16N2O3/c1-18(2)13-6-3-11(4-7-13)10-17-12-5-8-14(16(20)21)15(19)9-12/h3-10,19H,1-2H3,(H,20,21)/b17-10+ |
| InChIKey | ODFBNHLCJVNOEF-LICLKQGHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29434M |
| Solvent | Polysol |