| SpectraBase Compound ID | AB5Br43x4pR |
|---|---|
| InChI | InChI=1S/C21H26N2O4/c1-25-18-13-15(14-19(26-2)20(18)27-3)21(24)22-16-9-5-6-10-17(16)23-11-7-4-8-12-23/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3,(H,22,24) |
| InChIKey | ONJMIFREWBTZGZ-UHFFFAOYSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C21H26N2O4 |
| Exact Mass | 370.189257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDCrr14EsSa |
|---|---|
| Name | 2'-piperidino-3,4,5-trimethoxybenzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O4 |
| InChI | InChI=1S/C21H26N2O4/c1-25-18-13-15(14-19(26-2)20(18)27-3)21(24)22-16-9-5-6-10-17(16)23-11-7-4-8-12-23/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3,(H,22,24) |
| InChIKey | ONJMIFREWBTZGZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24912M |
| Solvent | CDCl3 |