| SpectraBase Compound ID | AxTbwzplnk5 |
|---|---|
| InChI | InChI=1S/C13H14N2O2/c1-15(2)13(16)11(9-14)8-10-4-6-12(17-3)7-5-10/h4-8H,1-3H3/b11-8- |
| InChIKey | NJXHBDGOJIMVNQ-FLIBITNWSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C13H14N2O2 |
| Exact Mass | 230.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IVuser541o3 |
|---|---|
| Name | Propenamide, 2-cyano-3-(4-methoxyphenyl)-N,N-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.105527697 u |
| Formula | C13H14N2O2 |
| InChI | InChI=1S/C13H14N2O2/c1-15(2)13(16)11(9-14)8-10-4-6-12(17-3)7-5-10/h4-8H,1-3H3/b11-8- |
| InChIKey | NJXHBDGOJIMVNQ-FLIBITNWSA-N |
| Molecular Weight | 230.267 g/mol |
| SMILES | COC1=CC=C(C=C1)\C=C\(C#N)C(N(C)C)=O |