| SpectraBase Compound ID | 2ftqka1Iog7 |
|---|---|
| InChI | InChI=1S/C22H26N4O2/c23-17-19-11-9-13-21(25-19)27-15-7-5-3-1-2-4-6-8-16-28-22-14-10-12-20(18-24)26-22/h9-14H,1-8,15-16H2 |
| InChIKey | PODFSJUAUWCPHY-UHFFFAOYSA-N |
| Mol Weight | 378.48 g/mol |
| Molecular Formula | C22H26N4O2 |
| Exact Mass | 378.205576 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5tWb19u7xG |
|---|---|
| Name | 6,6'-(decamethylenedioxy)dipicolinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N4O2 |
| InChI | InChI=1S/C22H26N4O2/c23-17-19-11-9-13-21(25-19)27-15-7-5-3-1-2-4-6-8-16-28-22-14-10-12-20(18-24)26-22/h9-14H,1-8,15-16H2 |
| InChIKey | PODFSJUAUWCPHY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49645M |
| Solvent | CDCl3 |