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3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-

Compound with spectra: 1 NMR

3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-
SpectraBase Compound ID 7lnKaRtkOpl
InChI InChI=1S/C25H23ClN2O3S/c1-31-17-7-4-6-16(14-17)28-32(29,30)18-12-13-24-22(15-18)19-9-5-10-20(19)25(27-24)21-8-2-3-11-23(21)26/h2-9,11-15,19-20,25,27-28H,10H2,1H3
InChIKey RUXAXBFFITZOHJ-UHFFFAOYSA-N
Mol Weight 466.98 g/mol
Molecular Formula C25H23ClN2O3S
Exact Mass 466.111791 g/mol

View Spectrum of 3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-

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-4-(3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]sulfonyl]amino]-
4-(2-Chloro-phenyl)-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline
3H-cyclopenta[c]quinoline, 4-(6-bromo-1,3-benzodioxol-5-yl)-8-fluoro-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
ethanone, 1-[(3aS,4R,9bR)-4-(5-bromo-2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-
4-(2,4-dichlorophenyl)-7-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
4-(2,4-Dichlorophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
3H-benzo[f]cyclopenta[c]quinoline, 4-(2-fluorophenyl)-3a,4,5,11c-tetrahydro-
10-(2-chlorophenyl)-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxylic acid
3H-cyclopenta[c]quinoline, 4-(2-bromophenyl)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, ethyl ester, (3aS,4R,9bR)-
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