| SpectraBase Compound ID | J8QmsWPA1Lf |
|---|---|
| InChI | InChI=1S/C18H20N2O5/c1-24-16-8-5-14(11-17(16)25-2)9-10-19-18(21)12-13-3-6-15(7-4-13)20(22)23/h3-8,11H,9-10,12H2,1-2H3,(H,19,21) |
| InChIKey | QGYYUOYOWZSANS-UHFFFAOYSA-N |
| Mol Weight | 344.37 g/mol |
| Molecular Formula | C18H20N2O5 |
| Exact Mass | 344.137222 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Re4pWx9VH9 |
|---|---|
| Name | N-(3,4-dimethoxyphenethyl)-2-(p-nitrophenyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O5 |
| InChI | InChI=1S/C18H20N2O5/c1-24-16-8-5-14(11-17(16)25-2)9-10-19-18(21)12-13-3-6-15(7-4-13)20(22)23/h3-8,11H,9-10,12H2,1-2H3,(H,19,21) |
| InChIKey | QGYYUOYOWZSANS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29273M |
| Solvent | CDCl3 |