![Benzenamine, N,N-dimethyl-4-[2-(2-quinolinyl)ethenyl]-](/api/spectrum/7UXKG6KwFW1/structure.png?h=300&w=458 "Benzenamine, N,N-dimethyl-4-[2-(2-quinolinyl)ethenyl]-")
| SpectraBase Compound ID | C69Py0Z0nDC |
|---|---|
| InChI | InChI=1S/C19H18N2/c1-21(2)18-13-8-15(9-14-18)7-11-17-12-10-16-5-3-4-6-19(16)20-17/h3-14H,1-2H3/b11-7+ |
| InChIKey | YMIKUHVSRFHPOP-YRNVUSSQSA-N |
| Mol Weight | 274.37 g/mol |
| Molecular Formula | C19H18N2 |
| Exact Mass | 274.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UXKG6KwFW1 |
|---|---|
| Name | Benzenamine, N,N-dimethyl-4-[2-(2-quinolinyl)ethenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.146998588 u |
| Formula | C19H18N2 |
| InChI | InChI=1S/C19H18N2/c1-21(2)18-13-8-15(9-14-18)7-11-17-12-10-16-5-3-4-6-19(16)20-17/h3-14H,1-2H3/b11-7+ |
| InChIKey | YMIKUHVSRFHPOP-YRNVUSSQSA-N |
| Molecular Weight | 274.367 g/mol |
| SMILES | CN(C)C1=CC=C(\C=C\C2=CC=C3C=CC=CC3=N2)C=C1 |