2-ALLYL-1,2-DIHYDROQUINOLINE-1-CARBOXYLIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1il4TmHWxFk |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-3-7-13-11-10-12-8-5-6-9-14(12)16(13)15(17)18-4-2/h3,5-6,8-11,13H,1,4,7H2,2H3 |
| InChIKey | HGKARZLSDDADNX-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester
2-METHYL-1-(4-NITROBENZOYL)-1,2-DIHYDROQUINOLINE
2-METHYL-1-(PARA-TOLUOYL)-1,2-DIHYDROQUINOLINE
2-(acetoxymethyl)indoline-1-carboxylic acid ethyl ester
(2S)-N-tert-Butoxycarbonyl-2-isopropylindoline
1-acetyl-1,2-dihydro-2,2,3-trimethylquinoline
Ethyl (Z)-3-{2-[Benzyl(methoxycarbonyl)amino]phenyl}-2-bromoacrylate
(2S)-N-tert-Butoxycarbonyl-2-benzylindoline
2,2,3,3,3-Pentafluoro-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)-N-2-methylphenylpropanamide
(S)-4a,5,6,7-Tetrahydrobenzo[f]pyrido[1,2-a]azepin-1(4H)-one
| Title | Journal or Book | Year |
|---|---|---|
| An efficient approach toN-protected 1,2,3,3a-tetrahydrocyclopenta[b]quinolin-1-ones | Journal of Heterocyclic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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