METHOXYCARBONYLAMINO-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-ACETIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJQQ8PLsfk |
|---|---|
| InChI | InChI=1S/C15H20N2O4/c1-17-8-4-5-10-9-11(6-7-12(10)17)13(14(18)20-2)16-15(19)21-3/h6-7,9,13H,4-5,8H2,1-3H3,(H,16,19) |
| InChIKey | LLKPHKKIWCMEHI-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C15H20N2O4 |
| Exact Mass | 292.142307 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-dihydro-6-methylthio-alpha,alpha,alpha-trifluoro-1(2H)-quinolinecarboxy-m-toluidide
6-quinolinamine, 1,2,3,4-tetrahydro-1-(3-pyridinylcarbonyl)-
2-chloro-3,4-dihydro-6-methylthio-1(2H)-quinolinecarboxanilide
1H-indole-5-methanol, 1-acetyl-2,3-dihydro-alpha-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-
1H-indole-5-methanol, 1-acetyl-alpha-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2,3-dihydro-
4(1H)-Quinolinone, 1,6-diacetyl-2,3-dihydro-
4-Methoxyphenyl (5-fluoro-2-oxo-2,3-dihydrobenzofuran-3-yl)carbamate
cis-4-Acetamido-6-acetyl-2-methyl-1,2,3,4-tetrahydroquinoline
1H-Indole-5-carboxamide, 2,3-dihydro-1-(methylsulfonyl)-N-(phenylmethyl)-
2,3-Dicyano-5-methyl-7-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-6H-1,4-diazepine
| Title | Journal or Book | Year |
|---|---|---|
| Optically Active Aromatic and Heteroaromatic α-Amino Acids by a One-Pot Catalytic Enantioselective Addition of Aromatic and Heteroaromatic C−H Bonds to α-Imino Esters | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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