| SpectraBase Compound ID | IDcCQIOZEKW |
|---|---|
| InChI | InChI=1S/C17H18N2O/c1-13-4-8-15(12-18-13)17(20)11-7-14-5-9-16(10-6-14)19(2)3/h4-12H,1-3H3/b11-7+ |
| InChIKey | MVFAVRJHPHVVEW-YRNVUSSQSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C17H18N2O |
| Exact Mass | 266.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68uQoQDLpO1 |
|---|---|
| Name | 5-(p-Dimethylaminocinnamoyl)-2-methylpyridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.141913207 u |
| Formula | C17H18N2O |
| InChI | InChI=1S/C17H18N2O/c1-13-4-8-15(12-18-13)17(20)11-7-14-5-9-16(10-6-14)19(2)3/h4-12H,1-3H3/b11-7+ |
| InChIKey | MVFAVRJHPHVVEW-YRNVUSSQSA-N |
| Molecular Weight | 266.344 g/mol |
| SMILES | C1(\C=C\C(C2=CN=C(C)C=C2)=O)=CC=C(C=C1)N(C)C |