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benzoic acid, 4-[(3aR,4S,9bS)-8-[[(2-fluorophenyl)amino]sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-

Compound with spectra: 1 NMR

benzoic acid, 4-[(3aR,4S,9bS)-8-[[(2-fluorophenyl)amino]sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-
SpectraBase Compound ID 31v44NAoSCR
InChI InChI=1S/C25H21FN2O4S/c26-21-6-1-2-7-23(21)28-33(31,32)17-12-13-22-20(14-17)18-4-3-5-19(18)24(27-22)15-8-10-16(11-9-15)25(29)30/h1-4,6-14,18-19,24,27-28H,5H2,(H,29,30)
InChIKey YOIPRVFBDLXVCK-UHFFFAOYSA-N
Mol Weight 464.51 g/mol
Molecular Formula C25H21FN2O4S
Exact Mass 464.120606 g/mol

View Spectrum of benzoic acid, 4-[(3aR,4S,9bS)-8-[[(2-fluorophenyl)amino]sulfonyl]-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-[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-8-[[(3-methoxyphenyl)amino]sulfonyl]-3H-cyclopenta[c]quinolin-4-yl]-
benzoic acid, 4-[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-8-[[(4-methoxyphenyl)amino]sulfonyl]-3H-cyclopenta[c]quinolin-4-yl]-, methyl ester
3H-cyclopenta[c]quinoline-8-sulfonamide, N-(3-chloro-2-methylphenyl)-3a,4,5,9b-tetrahydro-4-(4-methylphenyl)-, (3aR,4S,9bS)-
benzoic acid, 4-[[[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]sulfonyl]amino]-
ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[3-(3-thietanyloxy)phenyl]-, ethyl ester, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline, 8-fluoro-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-
3H-cyclopenta[c]quinoline, 4-(5-bromo-2-methoxyphenyl)-8-fluoro-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
8-Bromo-4-(2,3-dichloro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
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