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benzoic acid, 4-[(3aS,4R,9bR)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-

Compound with spectra: 1 NMR

benzoic acid, 4-[(3aS,4R,9bR)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-
SpectraBase Compound ID ESR4d5Sfr6m
InChI InChI=1S/C19H16FNO2/c20-16-6-2-5-15-13-3-1-4-14(13)17(21-18(15)16)11-7-9-12(10-8-11)19(22)23/h1-3,5-10,13-14,17,21H,4H2,(H,22,23)
InChIKey MLMWCBTXCKPKTH-UHFFFAOYSA-N
Mol Weight 309.34 g/mol
Molecular Formula C19H16FNO2
Exact Mass 309.116507 g/mol

View Spectrum of benzoic acid, 4-[(3aS,4R,9bR)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-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
benzoic acid, 4-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-6-methyl-3H-cyclopenta[c]quinolin-4-yl]-, methyl ester
benzoic acid, 4-[(3aS,4R,9bR)-8-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-
(3aSR,4RS,9bRS)-4-Phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta-[c]quinoline-8-carbonitrile
(3aSR,4RS,9bRS)-4-(Furan-2-yl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
(3aSR,4RS,9bRS)-8-Methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline
7-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
(3aR,4S,9bR)-3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (1S)-1-ethoxycarbonylethyl ester
4-Hydroxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer
4-(4-Chlorophenyl)-8-methyltetrahydrofuro[3,2-c]quinoline
5-(p-Phenoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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