| SpectraBase Compound ID | E2fz6vI8YrA |
|---|---|
| InChI | InChI=1S/C18H18N2O5/c1-11(21)19-14-7-5-4-6-13(14)17(22)18(23)20-15-10-12(24-2)8-9-16(15)25-3/h4-10H,1-3H3,(H,19,21)(H,20,23) |
| InChIKey | LTKDHWZZHFCPPF-UHFFFAOYSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C18H18N2O5 |
| Exact Mass | 342.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vCxDL1zXKU |
|---|---|
| Name | 2-(o-acetamidophenyl)-2',5'-dimethoxyglyoxylanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O5 |
| InChI | InChI=1S/C18H18N2O5/c1-11(21)19-14-7-5-4-6-13(14)17(22)18(23)20-15-10-12(24-2)8-9-16(15)25-3/h4-10H,1-3H3,(H,19,21)(H,20,23) |
| InChIKey | LTKDHWZZHFCPPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61465M |
| Solvent | CDCl3 |