![(E,E)-3-[2-(2-Methylphenyl)ethenyl]-N-phenylbenzalimine](/api/spectrum/GHjOuyEcdDi/structure.png?h=300&w=458 "(E,E)-3-[2-(2-Methylphenyl)ethenyl]-N-phenylbenzalimine")
| SpectraBase Compound ID | 6wlu3nAD6UU |
|---|---|
| InChI | InChI=1S/C22H19N/c1-18-8-5-6-11-21(18)15-14-19-9-7-10-20(16-19)17-23-22-12-3-2-4-13-22/h2-17H,1H3/b15-14+,23-17+ |
| InChIKey | JRLGIEKAGJTTGR-DHUMLWCZSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C22H19N |
| Exact Mass | 297.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHjOuyEcdDi |
|---|---|
| Name | (E,E)-3-[2-(2-Methylphenyl)ethenyl]-N-phenylbenzalimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.151749616 u |
| Formula | C22H19N |
| InChI | InChI=1S/C22H19N/c1-18-8-5-6-11-21(18)15-14-19-9-7-10-20(16-19)17-23-22-12-3-2-4-13-22/h2-17H,1H3/b15-14+,23-17+ |
| InChIKey | JRLGIEKAGJTTGR-DHUMLWCZSA-N |
| SMILES | C1(\C=C\C=2C(C)=CC=CC2)=CC(\C=N\C2=CC=CC=C2)=CC=C1 |