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1H-cyclopenta[c]quinoline, 8-bromo-1-chloro-4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-

Compound with spectra: 1 NMR

1H-cyclopenta[c]quinoline, 8-bromo-1-chloro-4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-
SpectraBase Compound ID 5qaHDab5Cr8
InChI InChI=1S/C24H19BrCl2N2O2S/c25-14-7-10-18-16(11-14)22-17(24(28-18)13-5-8-15(26)9-6-13)12-21(23(22)27)32-20-4-2-1-3-19(20)29(30)31/h1-11,17,21-24,28H,12H2
InChIKey KFXQFKKNORQDIZ-UHFFFAOYSA-N
Mol Weight 550.3 g/mol
Molecular Formula C24H19BrCl2N2O2S
Exact Mass 547.972767 g/mol

View Spectrum of 1H-cyclopenta[c]quinoline, 8-bromo-1-chloro-4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1H-cyclopenta[c]quinoline, 1,8-dichloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-4-phenyl-
(6R,6aS,11bS)-6-Pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline-2-carboxylic acid amide
(6aR*,14aR*)-6a,14a-Dihydro-6H,7H-[1]benzopyrano[4',3':4,5]pyrido[2,1-b]benzoxazole-14-carbonitroile
ethyl 2-({[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
5-GALLOYLQUERCETIN-3-O-ALPHA-L-ARABINOFURANOSIDE
2-[6-Hydroxy-8-nitro-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-7(6H)-yliden]-1-(4-methylphenyl)-1-ethanone
N,9-Diphenyl-2-methyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indol-4-amine
pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(1-methyl-1H-pyrazol-3-yl)-1-[(tetrahydro-2-furanyl)methyl]-5-(trifluoromethyl)-
24-Norchol-22-ene-3,12-diol, diacetate, (3.alpha.,5.beta.,12.alpha.)-
2-(2-Methoxyphenyl)-8a-methyl-3-phenylindolizin-1(8aH)-one
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