![N,N'-(p-phenylenedimethylidyne)bis[3,4,5-trimethoxyaniline]](/api/spectrum/PlzGcM2yWy/structure.png?h=300&w=458 "N,N'-(p-phenylenedimethylidyne)bis[3,4,5-trimethoxyaniline]")
| SpectraBase Compound ID | Bi8iQIYUaLG |
|---|---|
| InChI | InChI=1S/C26H28N2O6/c1-29-21-11-19(12-22(30-2)25(21)33-5)27-15-17-7-9-18(10-8-17)16-28-20-13-23(31-3)26(34-6)24(14-20)32-4/h7-16H,1-6H3/b27-15+,28-16+ |
| InChIKey | LDVGAUTWLRMLRB-DPCVLPDWSA-N |
| Mol Weight | 464.52 g/mol |
| Molecular Formula | C26H28N2O6 |
| Exact Mass | 464.194737 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PlzGcM2yWy |
|---|---|
| Name | N,N'-(p-phenylenedimethylidyne)bis[3,4,5-trimethoxyaniline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28N2O6 |
| InChI | InChI=1S/C26H28N2O6/c1-29-21-11-19(12-22(30-2)25(21)33-5)27-15-17-7-9-18(10-8-17)16-28-20-13-23(31-3)26(34-6)24(14-20)32-4/h7-16H,1-6H3/b27-15+,28-16+ |
| InChIKey | LDVGAUTWLRMLRB-DPCVLPDWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33044M |
| Solvent | CDCl3 |