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

Compound with spectra: 1 NMR

1H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-
SpectraBase Compound ID hPWLYr8Y5D
InChI InChI=1S/C25H20BrClN2O4S/c26-15-8-5-13(6-9-15)24-17-12-21(34-20-4-2-1-3-19(20)29(32)33)23(27)22(17)16-11-14(25(30)31)7-10-18(16)28-24/h1-11,17,21-24,28H,12H2,(H,30,31)
InChIKey LNVPUJUQFGAFCB-UHFFFAOYSA-N
Mol Weight 559.86 g/mol
Molecular Formula C25H20BrClN2O4S
Exact Mass 558.001569 g/mol

View Spectrum of 1H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(4-bromophenyl)-1-chloro-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, 8-bromo-1-chloro-4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-
1H-cyclopenta[c]quinoline, 1,8-dichloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-4-phenyl-
1H-cyclopenta[c]quinoline, 1,6,8-trichloro-2,3,3a,4,5,9b-hexahydro-4-(4-nitrophenyl)-2-[(2-nitrophenyl)thio]-
9-(4-methylphenyl)-2-phenyltetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
(1S,2R,3S,4S,6S)-4-(ACETOXYMETHYL)-6-[4-(4-FLUOROPHENYL)-1H-1,2,3-TRIAZOL-1-YL]-4-HYDROXY-CYCLOHEXANE-1,2,3-TRIYL-TRIACETATE
cis-4b,5 9b,10-tetrahydro-4b,9b-dimethyli-8-isopropylndeno[1,2-b]indole
2,9-bis(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
7',8-DIBROMO-3',4'-DIHYDRO-6,9'-DIMETHYLSPIRO[CHROMAN-3,2'-[2H,5H]PYRANO-[3,2-c][1]BENZOPYRAN]-4-ONE
Pyrazolo[1,5-a]pyrazine-6-carboxamide, 5-[(2-chlorophenyl)methyl]-N-cycloheptyl-2-(2-furanyl)-4,5,6,7-tetrahydro-6-methyl-4-oxo-
Ferrugicadinol
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