![1-[(3,4,5-trimethoxybenzylidene)amino]piperidine](/api/spectrum/4oFDyIJgSqz/structure.png?h=300&w=458 "1-[(3,4,5-trimethoxybenzylidene)amino]piperidine")
| SpectraBase Compound ID | InnUp9PfEts |
|---|---|
| InChI | InChI=1S/C15H22N2O3/c1-18-13-9-12(10-14(19-2)15(13)20-3)11-16-17-7-5-4-6-8-17/h9-11H,4-8H2,1-3H3/b16-11+ |
| InChIKey | VOWJUHFCGOOGPB-LFIBNONCSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C15H22N2O3 |
| Exact Mass | 278.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oFDyIJgSqz |
|---|---|
| Name | 1-[(3,4,5-trimethoxybenzylidene)amino]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O3 |
| InChI | InChI=1S/C15H22N2O3/c1-18-13-9-12(10-14(19-2)15(13)20-3)11-16-17-7-5-4-6-8-17/h9-11H,4-8H2,1-3H3/b16-11+ |
| InChIKey | VOWJUHFCGOOGPB-LFIBNONCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42527M |
| Solvent | CDCl3 |