| SpectraBase Compound ID | 4z0S6yMbFkM |
|---|---|
| InChI | InChI=1S/C22H19NO/c24-22(19-11-5-2-6-12-19)23-16-8-14-18-13-7-15-20(21(18)23)17-9-3-1-4-10-17/h1-7,9-13,15H,8,14,16H2 |
| InChIKey | URMUBJYBFPMUQH-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C22H19NO |
| Exact Mass | 313.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Boq3l0fbbwo |
|---|---|
| Name | 1-benzoyl-8-phenyl-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO |
| InChI | InChI=1S/C22H19NO/c24-22(19-11-5-2-6-12-19)23-16-8-14-18-13-7-15-20(21(18)23)17-9-3-1-4-10-17/h1-7,9-13,15H,8,14,16H2 |
| InChIKey | URMUBJYBFPMUQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25615M |
| Solvent | CDCl3 |