| SpectraBase Compound ID | 3b24CK2UHzZ |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-12-9-11-18-16-15(12)4-3-10-17(16,19)13-5-7-14(20-2)8-6-13/h5-9,11,19H,3-4,10H2,1-2H3 |
| InChIKey | HJZLSESOWFGISJ-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 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 | 1IR9dEHyv74 |
|---|---|
| Name | 8-(p-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydro-8-quinolinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-12-9-11-18-16-15(12)4-3-10-17(16,19)13-5-7-14(20-2)8-6-13/h5-9,11,19H,3-4,10H2,1-2H3 |
| InChIKey | HJZLSESOWFGISJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36914M |
| Solvent | CDCl3 |