| SpectraBase Compound ID | AlpiosSJEc7 |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-21-17-7-3-15(4-8-17)13-19-11-12-20-14-16-5-9-18(22-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3/b19-13+,20-14+ |
| InChIKey | QGYVPSAGKHKOQQ-IWGRKNQJSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IikhIS8pMVd |
|---|---|
| Name | N,N'-bis(p-methoxybenzylidene)ethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-21-17-7-3-15(4-8-17)13-19-11-12-20-14-16-5-9-18(22-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3/b19-13+,20-14+ |
| InChIKey | QGYVPSAGKHKOQQ-IWGRKNQJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31253M |
| Solvent | CDCl3 |