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

Compound with spectra: 1 NMR

ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-pyridinyl)-3H-cyclopenta[c]quinolin-8-yl]-
SpectraBase Compound ID BfZvfy0534f
InChI InChI=1S/C19H18N2O/c1-12(22)14-5-6-18-17(11-14)15-3-2-4-16(15)19(21-18)13-7-9-20-10-8-13/h2-3,5-11,15-16,19,21H,4H2,1H3
InChIKey VWYPUMCAQAMYSF-UHFFFAOYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

View Spectrum of ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-pyridinyl)-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-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(4-pyridinyl)-, (3aS,4R,9bR)-
benzoic acid, 4-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinolin-4-yl]-
3H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-8-(trifluoromethoxy)-
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-8-iodo-4-(3-pyridinyl)-, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline, 8-fluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline, 8-bromo-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aS,4R,9bR)-
4-(3-Cyclohexen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid 8-butyl ester
benzoic acid, 4-[(3aS,4R,9bR)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-, methyl ester
8-chloro-3a,4,5,9b-tetrahydro-3H-vyclopenta[c]quinolin-4-yl phenyl ketone
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