| SpectraBase Compound ID | EzNcDzh1Veu |
|---|---|
| InChI | InChI=1S/C16H11ClN2O/c17-14-6-8-15(9-7-14)19-16(20)13(11-18)10-12-4-2-1-3-5-12/h1-10H,(H,19,20)/b13-10+ |
| InChIKey | SAXMYTQCRIKCKX-JLHYYAGUSA-N |
| Mol Weight | 282.73 g/mol |
| Molecular Formula | C16H11ClN2O |
| Exact Mass | 282.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6s6EO6xEL6 |
|---|---|
| Name | (2E)-N-(4-Chlorophenyl)-2-cyano-3-phenyl-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.055990681 u |
| Formula | C16H11ClN2O |
| InChI | InChI=1S/C16H11ClN2O/c17-14-6-8-15(9-7-14)19-16(20)13(11-18)10-12-4-2-1-3-5-12/h1-10H,(H,19,20)/b13-10+ |
| InChIKey | SAXMYTQCRIKCKX-JLHYYAGUSA-N |
| Molecular Weight | 282.730 g/mol |
| SMILES | N(C(\C(C#N)=C\C=1C=CC=CC1)=O)C=1C=CC(Cl)=CC1 |