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

Compound with spectra: 1 NMR

3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, ethyl ester, (3aS,4R,9bR)-
SpectraBase Compound ID 8mXQ6qWgge5
InChI InChI=1S/C22H22N2O5/c1-3-29-22(25)14-7-9-18-17(11-14)15-5-4-6-16(15)21(23-18)13-8-10-20(28-2)19(12-13)24(26)27/h4-5,7-12,15-16,21,23H,3,6H2,1-2H3
InChIKey IKLGKAYKRLAFHQ-UHFFFAOYSA-N
Mol Weight 394.43 g/mol
Molecular Formula C22H22N2O5
Exact Mass 394.152872 g/mol

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

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
ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]-
benzoic acid, 4-[[[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]sulfonyl]amino]-
ethanone, 1-[(3aS,4R,9bR)-4-(5-bromo-2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-
3H-cyclopenta[c]quinoline, 6-ethoxy-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline-8-sulfonamide, N-(2,5-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(3-methylphenyl)-, (3aR,4S,9bS)-
3H-cyclopenta[c]quinoline-8-sulfonamide, 3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-4-(3-methylphenyl)-, (3aR,4S,9bS)-
4-(2,4-dichlorophenyl)-7-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
4-(3-Bromo-4-ethoxy-5-methoxy-phenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-6-(1-pyrrolidinylcarbonyl)-
4-(2,3-Dimethoxy-phenyl)-8-iodo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
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