| SpectraBase Compound ID | LfZ4dFwf9hB |
|---|---|
| InChI | InChI=1S/C17H13ClN2/c1-12-2-9-17-13(10-12)3-6-16(20-17)11-19-15-7-4-14(18)5-8-15/h2-11H,1H3/b19-11+ |
| InChIKey | YOHDVUDQHMVWMB-YBFXNURJSA-N |
| Mol Weight | 280.76 g/mol |
| Molecular Formula | C17H13ClN2 |
| Exact Mass | 280.076726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jm4R6sTsoRg |
|---|---|
| Name | (E)-4-Chloro-N-((6-methylquinolin-2-yl)methylene)aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.076726127 u |
| Formula | C17H13ClN2 |
| InChI | InChI=1S/C17H13ClN2/c1-12-2-9-17-13(10-12)3-6-16(20-17)11-19-15-7-4-14(18)5-8-15/h2-11H,1H3/b19-11+ |
| InChIKey | YOHDVUDQHMVWMB-YBFXNURJSA-N |
| SMILES | C1(=CC=C2C(C=CC(\C=N\C3=CC=C(C=C3)Cl)=N2)=C1)C |