| SpectraBase Compound ID | 89ps0XkH09l |
|---|---|
| InChI | InChI=1S/C15H16N2O4/c1-19-11-8-10(9-12(20-2)14(11)21-3)15(18)17-13-6-4-5-7-16-13/h4-9H,1-3H3,(H,16,17,18) |
| InChIKey | SQWGUKPSHUPVFG-UHFFFAOYSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C15H16N2O4 |
| Exact Mass | 288.111007 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8c7bonZEHVJ |
|---|---|
| Name | N-(2-pyridyl)-3,4 ,5-trimethoxybenzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O4 |
| InChI | InChI=1S/C15H16N2O4/c1-19-11-8-10(9-12(20-2)14(11)21-3)15(18)17-13-6-4-5-7-16-13/h4-9H,1-3H3,(H,16,17,18) |
| InChIKey | SQWGUKPSHUPVFG-UHFFFAOYSA-N |
| Sadtler IR Number | 34273 |
| Sadtler UV Number | 37138A |
| Solvent | Methanol |