| SpectraBase Compound ID | 48lPHhJKJT7 |
|---|---|
| InChI | InChI=1S/C17H21NO3/c1-11-6-7-18-14(12(11)2)8-13-9-15(19-3)17(21-5)16(10-13)20-4/h6-7,9-10H,8H2,1-5H3 |
| InChIKey | DTWUIAUDELIFEE-UHFFFAOYSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C17H21NO3 |
| Exact Mass | 287.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3R4XZ0zDka1 |
|---|---|
| Name | 2-(3,4,5-trimethoxybenzyl)-3,4-lutidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO3 |
| InChI | InChI=1S/C17H21NO3/c1-11-6-7-18-14(12(11)2)8-13-9-15(19-3)17(21-5)16(10-13)20-4/h6-7,9-10H,8H2,1-5H3 |
| InChIKey | DTWUIAUDELIFEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28075M |
| Solvent | CDCl3 |