![N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-ethenyl]aniline](/api/spectrum/JLboWdncqZV/structure.png?h=300&w=458 "N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-ethenyl]aniline")
| SpectraBase Compound ID | CD5mN7QD0WO |
|---|---|
| InChI | InChI=1S/C19H20N2O/c1-19(2)14-22-18(21-19)13-17(15-9-5-3-6-10-15)20-16-11-7-4-8-12-16/h3-13,20H,14H2,1-2H3/b17-13- |
| InChIKey | RRIZZTICNKCKQN-LGMDPLHJSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C19H20N2O |
| Exact Mass | 292.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLboWdncqZV |
|---|---|
| Name | N-[(Z)-2-(4,4-Dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-ethenyl]aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.157563271 u |
| Formula | C19H20N2O |
| InChI | InChI=1S/C19H20N2O/c1-19(2)14-22-18(21-19)13-17(15-9-5-3-6-10-15)20-16-11-7-4-8-12-16/h3-13,20H,14H2,1-2H3/b17-13- |
| InChIKey | RRIZZTICNKCKQN-LGMDPLHJSA-N |
| SMILES | C1(\C=C\(NC=2C=CC=CC2)C=2C=CC=CC2)=NC(C)(C)CO1 |