![6,6'-[(ethylenedioxy)bis(ethyleneoxy)]dipicolinonitrile](/api/spectrum/BRqzDuTfeAl/structure.png?h=300&w=458 "6,6'-[(ethylenedioxy)bis(ethyleneoxy)]dipicolinonitrile")
| SpectraBase Compound ID | LedsLb8szVU |
|---|---|
| InChI | InChI=1S/C18H18N4O4/c19-13-15-3-1-5-17(21-15)25-11-9-23-7-8-24-10-12-26-18-6-2-4-16(14-20)22-18/h1-6H,7-12H2 |
| InChIKey | ZXXYVRGBVIGDFF-UHFFFAOYSA-N |
| Mol Weight | 354.37 g/mol |
| Molecular Formula | C18H18N4O4 |
| Exact Mass | 354.132805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRqzDuTfeAl |
|---|---|
| Name | 6,6'-[(ethylenedioxy)bis(ethyleneoxy)]dipicolinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N4O4 |
| InChI | InChI=1S/C18H18N4O4/c19-13-15-3-1-5-17(21-15)25-11-9-23-7-8-24-10-12-26-18-6-2-4-16(14-20)22-18/h1-6H,7-12H2 |
| InChIKey | ZXXYVRGBVIGDFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49650M |
| Solvent | CDCl3 |