| SpectraBase Compound ID | 6Sa6dRuVtoS |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-10-5-6-17-12(7-10)15(18)11-8-13(19-2)16(21-4)14(9-11)20-3/h5-9,15,18H,1-4H3 |
| InChIKey | FABOCOLSLFRTQX-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2twxytr7efc |
|---|---|
| Name | 4-methyl-a-(3,4,5-trimethoxyphenyl)-2-pyridinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO4 |
| InChI | InChI=1S/C16H19NO4/c1-10-5-6-17-12(7-10)15(18)11-8-13(19-2)16(21-4)14(9-11)20-3/h5-9,15,18H,1-4H3 |
| InChIKey | FABOCOLSLFRTQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29978M |
| Solvent | CDCl3 |