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1H-cyclopenta[c]quinoline, 1,6,8-trichloro-2,3,3a,4,5,9b-hexahydro-4-(4-nitrophenyl)-2-[(2-nitrophenyl)thio]-

Compound with spectra: 1 NMR

1H-cyclopenta[c]quinoline, 1,6,8-trichloro-2,3,3a,4,5,9b-hexahydro-4-(4-nitrophenyl)-2-[(2-nitrophenyl)thio]-
SpectraBase Compound ID 7nsC4MvIzCD
InChI InChI=1S/C24H18Cl3N3O4S/c25-13-9-15-21-16(11-20(22(21)27)35-19-4-2-1-3-18(19)30(33)34)23(28-24(15)17(26)10-13)12-5-7-14(8-6-12)29(31)32/h1-10,16,20-23,28H,11H2
InChIKey VDAIXJBXHUVLFU-UHFFFAOYSA-N
Mol Weight 550.84 g/mol
Molecular Formula C24H18Cl3N3O4S
Exact Mass 549.00836 g/mol

View Spectrum of 1H-cyclopenta[c]quinoline, 1,6,8-trichloro-2,3,3a,4,5,9b-hexahydro-4-(4-nitrophenyl)-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-chloro-2,3,3a,4,5,9b-hexahydro-6-methoxy-4-(4-nitrophenyl)-2-[(2-nitrophenyl)thio]-
1H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-
(3R/S)-6-BENZYLOXY-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE
9-Benzyl-1-[5-hydroxy-1-(tert-butyldimethylsilyloxy)-3,4-isopropdioxypentyl]-.beta.-Carboline
2-(3-methoxyphenyl)-9-(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
9-(4-chlorophenyl)-2-(3-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
9-Methoxy-2-phenyl-1,3,3a,4,5,10c-hexahydro-2H,6H-pyrido[3,2-b]pyrrolo[3,4-e]indole-3,4-dione
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