| SpectraBase Compound ID | A9b1FSRzZGP |
|---|---|
| InChI | InChI=1S/C16H20N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3 |
| InChIKey | MAFJXAYWVBYUEH-UHFFFAOYSA-N |
| Mol Weight | 272.35 g/mol |
| Molecular Formula | C16H20N2O2 |
| Exact Mass | 272.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6LaZgUqqUT |
|---|---|
| Name | N,N'-bis(p-methoxyphenyl)ethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O2 |
| InChI | InChI=1S/C16H20N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3 |
| InChIKey | MAFJXAYWVBYUEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54014M |
| Solvent | Polysol |