![3,3'-[(oxydiethylene)dioxy]dipropionitrile](/api/spectrum/K7lWE3groSa/structure.png?h=300&w=458 "3,3'-[(oxydiethylene)dioxy]dipropionitrile")
| SpectraBase Compound ID | 8CGSMOfAJG0 |
|---|---|
| InChI | InChI=1S/C10H16N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-2,5-10H2 |
| InChIKey | XEICSQLBXZSODE-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C10H16N2O3 |
| Exact Mass | 212.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K7lWE3groSa |
|---|---|
| Name | 3,3'-[(oxydiethylene)dioxy]dipropionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2O3 |
| InChI | InChI=1S/C10H16N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-2,5-10H2 |
| InChIKey | XEICSQLBXZSODE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37951M |
| Solvent | CDCl3 |