| SpectraBase Compound ID | 7qCC2Dhlfjh |
|---|---|
| InChI | InChI=1S/C24H32N2O6/c1-27-19-11-17(12-20(28-2)23(19)31-5)15-25-9-7-8-10-26-16-18-13-21(29-3)24(32-6)22(14-18)30-4/h11-16H,7-10H2,1-6H3/b25-15+,26-16+ |
| InChIKey | NKTJKUGHJPGTTR-RYQLWAFASA-N |
| Mol Weight | 444.5 g/mol |
| Molecular Formula | C24H32N2O6 |
| Exact Mass | 444.226037 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUirPNaiZNq |
|---|---|
| Name | N,N'-bis(3,4,5-trimethoxybenzylidene)-1,4-butanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32N2O6 |
| InChI | InChI=1S/C24H32N2O6/c1-27-19-11-17(12-20(28-2)23(19)31-5)15-25-9-7-8-10-26-16-18-13-21(29-3)24(32-6)22(14-18)30-4/h11-16H,7-10H2,1-6H3/b25-15+,26-16+ |
| InChIKey | NKTJKUGHJPGTTR-RYQLWAFASA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24377M |
| Solvent | CDCl3 |