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3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-6-(1-pyrrolidinylcarbonyl)-

Compound with spectra: 1 NMR

3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-6-(1-pyrrolidinylcarbonyl)-
SpectraBase Compound ID DmbskZ8xh32
InChI InChI=1S/C23H23N3O3/c27-23(25-12-1-2-13-25)20-11-5-10-19-17-8-4-9-18(17)21(24-22(19)20)15-6-3-7-16(14-15)26(28)29/h3-8,10-11,14,17-18,21,24H,1-2,9,12-13H2
InChIKey YVXGPJAHJFSSKT-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

View Spectrum of 3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-6-(1-pyrrolidinylcarbonyl)-

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
4-(2,4-Dichlorophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
methanone, [8-chloro-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl-
methanone, [4-(4-bromophenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl-
3H-cyclopenta[c]quinoline, 6-ethoxy-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, (3aS,4R,9bR)-
benzoic acid, 4-[[[(3aR,4S,9bS)-3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]sulfonyl]amino]-
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)-
3H-cyclopenta[c]quinoline-7-carboxylic acid, 3a,4,5,9b-tetrahydro-6-methyl-4-[3-(trifluoromethyl)phenyl]-, (3aS,4R,9bR)-
4-(2,4-dichlorophenyl)-7-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
3H-cyclopenta[c]quinoline-8-sulfonamide, N-(2,5-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(3-methylphenyl)-, (3aR,4S,9bS)-
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