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benzoic acid, 4-[(3aS,4R,9bR)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-3H-cyclopenta[c]quinolin-4-yl]-

Compound with spectra: 1 NMR

benzoic acid, 4-[(3aS,4R,9bR)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-3H-cyclopenta[c]quinolin-4-yl]-
SpectraBase Compound ID CDcLymE0KXR
InChI InChI=1S/C20H18ClNO3/c1-25-16-10-9-15(21)17-13-3-2-4-14(13)18(22-19(16)17)11-5-7-12(8-6-11)20(23)24/h2-3,5-10,13-14,18,22H,4H2,1H3,(H,23,24)
InChIKey DGQBJVYZBWGTDF-UHFFFAOYSA-N
Mol Weight 355.82 g/mol
Molecular Formula C20H18ClNO3
Exact Mass 355.097521 g/mol

View Spectrum of benzoic acid, 4-[(3aS,4R,9bR)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-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
3H-cyclopenta[c]quinoline, 6-ethoxy-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, (3aS,4R,9bR)-
4-(2,3-Dimethoxy-phenyl)-8-iodo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
3H-cyclopenta[c]quinoline-7-carboxylic acid, 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-6-methyl-, (3aS,4R,9bR)-
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-8-[[(3-methoxyphenyl)amino]sulfonyl]-3H-cyclopenta[c]quinolin-4-yl]-
3H-cyclopenta[c]quinoline, 6,8-dichloro-4-(4-chloro-3-nitrophenyl)-3a,4,5,9b-tetrahydro-, (3aR,4S,9bS)-
3H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-6-(1-pyrrolidinylcarbonyl)-
benzoic acid, 4-[(3aR,4S,9bS)-8-[[(2-fluorophenyl)amino]sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2-chloro-6-fluorophenyl)-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-
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