![alpha-cyano-N-[(dimethylamino)methylene]-p-methoxycinnamamide](/api/spectrum/EwAUJuEUpUB/structure.png?h=300&w=458 "alpha-cyano-N-[(dimethylamino)methylene]-p-methoxycinnamamide")
| SpectraBase Compound ID | JqKMR9SnCQe |
|---|---|
| InChI | InChI=1S/C14H15N3O2/c1-17(2)10-16-14(18)12(9-15)8-11-4-6-13(19-3)7-5-11/h4-8,10H,1-3H3 |
| InChIKey | RXTPZDVBGRGKEF-UHFFFAOYSA-N |
| Mol Weight | 257.29 g/mol |
| Molecular Formula | C14H15N3O2 |
| Exact Mass | 257.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwAUJuEUpUB |
|---|---|
| Name | alpha-cyano-N-[(dimethylamino)methylene]-p-methoxycinnamamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15N3O2 |
| InChI | InChI=1S/C14H15N3O2/c1-17(2)10-16-14(18)12(9-15)8-11-4-6-13(19-3)7-5-11/h4-8,10H,1-3H3 |
| InChIKey | RXTPZDVBGRGKEF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57865M |
| Solvent | CDCl3 |