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ethanone, 1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-

Compound with spectra: 1 NMR

ethanone, 1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-
SpectraBase Compound ID 6ZaPthegG3J
InChI InChI=1S/C21H18BrNO3/c1-11(24)12-5-6-18-15(7-12)13-3-2-4-14(13)21(23-18)16-8-19-20(9-17(16)22)26-10-25-19/h2-3,5-9,13-14,21,23H,4,10H2,1H3
InChIKey VHSVKVWHYFBIFJ-UHFFFAOYSA-N
Mol Weight 412.28 g/mol
Molecular Formula C21H18BrNO3
Exact Mass 411.047006 g/mol

View Spectrum of ethanone, 1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3H-cyclopenta[c]quinoline, 4-(6-bromo-1,3-benzodioxol-5-yl)-6-fluoro-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
ethanone, 1-[(3aS,4R,9bR)-4-(2,3-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,3-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-, ethyl ester, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[2-(phenylmethoxy)phenyl]-, ethyl ester, (3aS,4R,9bR)-
[8-chloranyl-4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-phenyl-methanone
ENT-3,7,12-TRIOXO-13-EPI-MANOYL-OXIDE
thieno[3,2-b]pyridine-2-carboxylic acid, 7-(2,3-difluorophenyl)-4,5,6,7-tetrahydro-5-oxo-3-phenyl-
(6R,6aS,11bS)-2,4-Dimethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
7,11B,12,13-TETRAHYDRO-9,10-DIMETHOXY-6H-DIBENZO-[A.F]-QUINOLIZINE-12,12-DICARBONITRILE
1-{[5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1,2,3,4-tetrahydroquinoline
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