3-(3-BROMO-1-ETHOXYCARBONYL-1,2-DIHYDROQUINOLINE-2-YL)-PROPIONIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2D42udgvT7I |
|---|---|
| InChI | InChI=1S/C16H18BrNO4/c1-3-22-16(20)18-13-7-5-4-6-11(13)10-12(17)14(18)8-9-15(19)21-2/h4-7,10,14H,3,8-9H2,1-2H3 |
| InChIKey | BLODVALBTFEWQY-UHFFFAOYSA-N |
| Mol Weight | 368.23 g/mol |
| Molecular Formula | C16H18BrNO4 |
| Exact Mass | 367.041921 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(3-BROMO-1-ETHOXYCARBONYL-1,2-DIHYDROQUINOLINE-2-YL)-PROPIONIC-ACID
3-Benzyloxy-2,2a-dihydroazeto[1,2-a]quinolin-1-one
(2S)-N-tert-Butoxycarbonyl-2-(benzyloxycarbonyl)-1,2,3,4-tetrahydroquinoline
ethyl 3-(propionylamino)-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxylate
3-(1-Acetylamino-1-cyclohexylmethyl)-1-methylquinolin-2(1H)-one
(1Z)-1-(1-acetyl-2-methoxy-2H-indol-3-ylidene)-2-propanone
ethyl 2-oxo-3-phenyl-3,4-dihydroquinoline-1-carboxylate
1-(t-Butoxycarbonyl)-2-[(3'-chloropropyl)sulfanyl]-indolin-3-one
1-(4-bromophenyl)-4-phenyl-3-(1H-1,2,4-triazol-1-yl)-1H-pyrrol-2(5H)-one
3-(Dicyano-methylidene)-indol-2-one-1-carboxylic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| An efficient approach to N‐protected 1,2,3,3a‐tetrahydrocyclopenta[b]quinolin‐1‐ones | Journal of Heterocyclic Chemistry | 1998 |
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.