![5,6-dihydro-4-phenyl-2-p-tolylbenzo[h]quinoline](/api/spectrum/7VCoYarIwku/structure.png?h=300&w=458 "5,6-dihydro-4-phenyl-2-p-tolylbenzo[h]quinoline")
| SpectraBase Compound ID | Eph4OquZ0t8 |
|---|---|
| InChI | InChI=1S/C26H21N/c1-18-11-13-21(14-12-18)25-17-24(19-7-3-2-4-8-19)23-16-15-20-9-5-6-10-22(20)26(23)27-25/h2-14,17H,15-16H2,1H3 |
| InChIKey | WRCFAFNGGLPMBA-UHFFFAOYSA-N |
| Mol Weight | 347.46 g/mol |
| Molecular Formula | C26H21N |
| Exact Mass | 347.1674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VCoYarIwku |
|---|---|
| Name | 5,6-dihydro-4-phenyl-2-p-tolylbenzo[h]quinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H21N |
| InChI | InChI=1S/C26H21N/c1-18-11-13-21(14-12-18)25-17-24(19-7-3-2-4-8-19)23-16-15-20-9-5-6-10-22(20)26(23)27-25/h2-14,17H,15-16H2,1H3 |
| InChIKey | WRCFAFNGGLPMBA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38884M |
| Solvent | CDCl3 |