| SpectraBase Compound ID | AYzUi5IsDy4 |
|---|---|
| InChI | InChI=1S/C20H23ClN2O/c1-14-19(15-6-8-16(21)9-7-15)22-18-5-3-2-4-17(18)20(14)23-10-12-24-13-11-23/h2-9,14,19-20,22H,10-13H2,1H3 |
| InChIKey | OOORDHAAQDUJHQ-UHFFFAOYSA-N |
| Mol Weight | 342.87 g/mol |
| Molecular Formula | C20H23ClN2O |
| Exact Mass | 342.149891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZY7VX07FKg |
|---|---|
| Name | 2-(p-chlorophenyl)-3-methyl-4-morpholino-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23ClN2O |
| InChI | InChI=1S/C20H23ClN2O/c1-14-19(15-6-8-16(21)9-7-15)22-18-5-3-2-4-17(18)20(14)23-10-12-24-13-11-23/h2-9,14,19-20,22H,10-13H2,1H3 |
| InChIKey | OOORDHAAQDUJHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32371M |
| Solvent | CDCl3 |