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

Compound with spectra: 1 NMR

benzoic acid, 4-[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-8-[[(4-methoxyphenyl)amino]sulfonyl]-3H-cyclopenta[c]quinolin-4-yl]-
SpectraBase Compound ID 7bQSGa2AwRE
InChI InChI=1S/C26H24N2O5S/c1-33-19-11-9-18(10-12-19)28-34(31,32)20-13-14-24-23(15-20)21-3-2-4-22(21)25(27-24)16-5-7-17(8-6-16)26(29)30/h2-3,5-15,21-22,25,27-28H,4H2,1H3,(H,29,30)
InChIKey UJLSMINJLZJZEX-UHFFFAOYSA-N
Mol Weight 476.55 g/mol
Molecular Formula C26H24N2O5S
Exact Mass 476.140593 g/mol

View Spectrum of benzoic acid, 4-[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-8-[[(4-methoxyphenyl)amino]sulfonyl]-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)-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]sulfonyl]amino]-
benzoic acid, 4-[[[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]sulfonyl]amino]-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[3-(3-thietanyloxy)phenyl]-, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-
8-iodanyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(2-pyridinyl)-, (3aS,4R,9bR)-
8-Bromo-4-(2,3-dichloro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
3H-cyclopenta[c]quinoline, 4-(2-chlorophenyl)-8-ethoxy-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(4-carboxyphenyl)-3a,4,5,9b-tetrahydro-, ethyl ester, (3aS,4R,9bR)-
benzoic acid, 4-[(6R,6aS,9aR)-6,6a,7,9a-tetrahydro-5H-benzo[h]cyclopenta[c]quinolin-6-yl]-
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