![2,2-bis[(2-cyanoethoxy)methyl]-1-(2-cyanoethoxy)butane](/api/spectrum/5z7nf7Je5np/structure.png?h=300&w=458 "2,2-bis[(2-cyanoethoxy)methyl]-1-(2-cyanoethoxy)butane")
| SpectraBase Compound ID | HXKZlu9VnIr |
|---|---|
| InChI | InChI=1S/C15H23N3O3/c1-2-15(12-19-9-3-6-16,13-20-10-4-7-17)14-21-11-5-8-18/h2-5,9-14H2,1H3 |
| InChIKey | MVIGWYTVWUNJIO-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C15H23N3O3 |
| Exact Mass | 293.173942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5z7nf7Je5np |
|---|---|
| Name | 2,2-bis[(2-cyanoethoxy)methyl]-1-(2-cyanoethoxy)butane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23N3O3 |
| InChI | InChI=1S/C15H23N3O3/c1-2-15(12-19-9-3-6-16,13-20-10-4-7-17)14-21-11-5-8-18/h2-5,9-14H2,1H3 |
| InChIKey | MVIGWYTVWUNJIO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21919M |
| Solvent | CDCl3 |