| SpectraBase Compound ID | 8qJGGZEarhn |
|---|---|
| InChI | InChI=1S/C15H16N2O4/c1-20-14-8-3-5-11(15(14)21-2)10-16-12-6-4-7-13(9-12)17(18)19/h3-9,16H,10H2,1-2H3 |
| InChIKey | NNTHSENAYNOEBY-UHFFFAOYSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C15H16N2O4 |
| Exact Mass | 288.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qT3x4X3l48 |
|---|---|
| Name | 2,3-dimethoxy-N-(m-nitrophenyl)benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O4 |
| InChI | InChI=1S/C15H16N2O4/c1-20-14-8-3-5-11(15(14)21-2)10-16-12-6-4-7-13(9-12)17(18)19/h3-9,16H,10H2,1-2H3 |
| InChIKey | NNTHSENAYNOEBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42328M |
| Solvent | CDCl3 |