![p-[Bis(2-cyanoethyl)amino]benzaldehyde](/api/spectrum/3slq6ytJ3H9/structure.png?h=300&w=458 "p-[Bis(2-cyanoethyl)amino]benzaldehyde")
| SpectraBase Compound ID | 3m6sKndpm8P |
|---|---|
| InChI | InChI=1S/C13H13N3O/c14-7-1-9-16(10-2-8-15)13-5-3-12(11-17)4-6-13/h3-6,11H,1-2,9-10H2 |
| InChIKey | VWILPRABHZNINB-UHFFFAOYSA-N |
| Mol Weight | 227.27 g/mol |
| Molecular Formula | C13H13N3O |
| Exact Mass | 227.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3slq6ytJ3H9 |
|---|---|
| Name | p-[bis(2-cyanoethyl)amino]benzaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3O |
| InChI | InChI=1S/C13H13N3O/c14-7-1-9-16(10-2-8-15)13-5-3-12(11-17)4-6-13/h3-6,11H,1-2,9-10H2 |
| InChIKey | VWILPRABHZNINB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31126M |
| Solvent | CDCl3 |