(2S*,4S*)-1-Benzyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-ol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | AH1o1KlWeor |
|---|---|
| InChI | InChI=1S/C22H21NO/c24-22-15-21(18-11-5-2-6-12-18)23(16-17-9-3-1-4-10-17)20-14-8-7-13-19(20)22/h1-14,21-22,24H,15-16H2/t21-,22-/m0/s1 |
| InChIKey | DZUKGHIAJISPFC-VXKWHMMOSA-N |
| Mol Weight | 315.42 g/mol |
| Molecular Formula | C22H21NO |
| Exact Mass | 315.162314 g/mol |
| Enantiomer InChIKey | DZUKGHIAJISPFC-FGZHOGPDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2014-7130-29b |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,4S)-4-(4-methoxyphenyl)-1-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline
(2R,4S)-4-(4-methoxyphenyl)-1-methyl-2-(p-tolyl)-1,2,3,4-tetrahydroquinoline
(2R,4S)-2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydroquinoline
(2R,4S)-2,4-bis(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydroquinoline
(2R,4S)-2-(4-bromophenyl)-4-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydroquinoline
6,6a,7,12-Tetrahydro-5H-12a-azabenzo[a]anthacene
N-[2-[(2-cyano-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]carbamic acid tert-butyl ester
cis-2-Methyl-4-phenyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline
1-acetyl-2-phenyl-2,3-dihydroquinolin-4(1H)-one
(S)-1-acetyl-2-phenyl-2,3-dihydroquinolin-4(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Modular Access to Highly Functionalised Tetrahydroquinolines | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.