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SpectraBase Compound ID	F8ui92J7NYI
InChI	InChI=1S/C15H14FNO2/c16-9-3-4-12-11(8-9)15-10(5-7-19-15)14(17-12)13-2-1-6-18-13/h1-4,6,8,10,14-15,17H,5,7H2
InChIKey	BGXDUIOHIMCBER-UHFFFAOYSA-N Google Search
Mol Weight	259.28 g/mol
Molecular Formula	C15H14FNO2
Exact Mass	259.100857 g/mol

View Spectrum of (3aS,4S,9bS)-8-fluoro-4-(2-furyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline

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

4-(2-Furyl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline

7-Chloro-8-fluoro-4-phenyl-3,4,4a,5,6,10b-hexahydro-2H-furo[3,2-c]quinoline

(2S / 2R)-2-(p-Methoxyphenyl)-4'-methoxy-(octahydro)-pyrano[2,3-c]quinoline

8-Chloro-9-fluoro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

(2R / 2S)-2-(2''-Chlorophenyl)-(octahydro)-pyrano[2,3-c]quinoline

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

3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aS,4R,9bR)-

3H-Cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-8-(4-morpholoyl)-4-phenyl-

Butyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate

3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(4-carboxyphenyl)-3a,4,5,9b-tetrahydro-, ethyl ester, (3aS,4R,9bR)-

Unknown Identification

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(3aS,4S,9bS)-8-fluoro-4-(2-furyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline

Compound with spectra: 1 NMR