2-METHYL-4-N-PROPYLAMINO-3-(4-TOLUOYLOXY)-1,2,3,4-TETRAHYDROQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IzV9hzlBcPh |
|---|---|
| InChI | InChI=1S/C21H26N2O2/c1-4-13-22-19-17-7-5-6-8-18(17)23-15(3)20(19)25-21(24)16-11-9-14(2)10-12-16/h5-12,15,19-20,22-23H,4,13H2,1-3H3/t15-,19-,20-/m1/s1 |
| InChIKey | NSAIGRYNDSBTOV-CDHQVMDDSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C21H26N2O2 |
| Exact Mass | 338.199428 g/mol |
| Enantiomer InChIKey | NSAIGRYNDSBTOV-YSSFQJQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S,4S)-N-(2-Phenyl-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl) acetamide
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-4-(N-methyl-N-acetylamido)quinoline
3-methyl-4-morpholine-2-phenyl-1,2,3,4-tetrahydroquinoline
1-[(2S,4S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone
4-STYRYLFURO-[3,2-C]-QUINOLINE;TRANS-ISOMER
2-Methyl-N-[4-[5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]benzamide
3-Ethyl-3-hydroxy-6-methoxyquinoline-2,4(1H,3H)-dione
SGGGSRWCWOCFSI-SNPRPXQTSA-N
ZQNDRBXEUSDINE-UODIDJSMSA-N
ZQNDRBXEUSDINE-ZNZIZOMTSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 1-Acyl-2-alkyl-3,4-epoxy-1,2,3,4-tetrahydroquinolines — Synthesis and Reactions with N-Nucleophiles | HETEROCYCLES | 1995 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.