| SpectraBase Compound ID | K9EcCJzg7jS |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-4-21-18-15-12-8-9-13-16(15)20-17(19(18,2)3)14-10-6-5-7-11-14/h5-13,17-18,20H,4H2,1-3H3 |
| InChIKey | KHTYNLROBTUVKB-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6vT8wG6WPn0 |
|---|---|
| Name | 3,3-dimethyl-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NO |
| InChI | InChI=1S/C19H23NO/c1-4-21-18-15-12-8-9-13-16(15)20-17(19(18,2)3)14-10-6-5-7-11-14/h5-13,17-18,20H,4H2,1-3H3 |
| InChIKey | KHTYNLROBTUVKB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32372M |
| Solvent | CDCl3 |