| SpectraBase Compound ID | IqPAUqI3DRv |
|---|---|
| InChI | InChI=1S/C26H24N2O6/c1-30-23-12-19(13-24(31-2)25(23)32-3)26(29)28(15-17-7-5-4-6-8-17)20(14-27)18-9-10-21-22(11-18)34-16-33-21/h4-13,20H,15-16H2,1-3H3 |
| InChIKey | DXZDFEHVDZDZFZ-UHFFFAOYSA-N |
| Mol Weight | 460.49 g/mol |
| Molecular Formula | C26H24N2O6 |
| Exact Mass | 460.163436 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4aZo0vY292 |
|---|---|
| Name | N-benzyl-N-(alpha-cyanopiperonyl)-3,4,5-trimethoxybenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H24N2O6 |
| InChI | InChI=1S/C26H24N2O6/c1-30-23-12-19(13-24(31-2)25(23)32-3)26(29)28(15-17-7-5-4-6-8-17)20(14-27)18-9-10-21-22(11-18)34-16-33-21/h4-13,20H,15-16H2,1-3H3 |
| InChIKey | DXZDFEHVDZDZFZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53986M |
| Solvent | CDCl3 |