3-BROMO-2-(3-HYDROXYPROPYL)-1,2-DIHYDROQUINOLINE-1-CARBOXYLIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6fNYKP7U7F7 |
|---|---|
| InChI | InChI=1S/C15H18BrNO3/c1-2-20-15(19)17-13-7-4-3-6-11(13)10-12(16)14(17)8-5-9-18/h3-4,6-7,10,14,18H,2,5,8-9H2,1H3 |
| InChIKey | OPJSGXOVEZIAGM-UHFFFAOYSA-N |
| Mol Weight | 340.22 g/mol |
| Molecular Formula | C15H18BrNO3 |
| Exact Mass | 339.047006 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-BROMO-2-(3-OXOPROPYL)-1,2-DIHYDROQUINOLINE-1-CARBOXYLIC-ACID-ETHYLESTER
2-ALLYL-3-BROMO-1,2-DIHYDROQUINOLINE-1-CARBOXYLIC-ACID-ETHYLESTER
Ethyl 2-butyl-4-iodoquinoline-1(2H)-carboxylate
4,5-Dihydro-N-acetyldibenzo[b,f]azepine
(phenylmethyl) 4-oxidanylidene-2-prop-2-enyl-2,3-dihydroquinoline-1-carboxylate
(phenylmethyl) 2-[(E)-2-(4-methylphenyl)sulfonylethenyl]-2,3-dihydroindole-1-carboxylate
N-BENZOYL-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLATE
2-PHENYL-1-(P-TOLUOYL)-1,2-DIHYDROQUINOLINE
N-(tert-Butyloxycarbonyl)-2-[(E)-2-(p-toluenesulfonyl)ethenyl]indoline
N-(Carbobenzyloxy)-6-methyl-2-[(E)-2-(phenylthio)ethenyl]indoline
| 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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