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3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-

Compound with spectra: 1 NMR

3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-
SpectraBase Compound ID 7lnKaRtkOpl
InChI InChI=1S/C25H23ClN2O3S/c1-31-17-7-4-6-16(14-17)28-32(29,30)18-12-13-24-22(15-18)19-9-5-10-20(19)25(27-24)21-8-2-3-11-23(21)26/h2-9,11-15,19-20,25,27-28H,10H2,1H3
InChIKey RUXAXBFFITZOHJ-UHFFFAOYSA-N
Mol Weight 466.98 g/mol
Molecular Formula C25H23ClN2O3S
Exact Mass 466.111791 g/mol

View Spectrum of 3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(4-carboxyphenyl)-3a,4,5,9b-tetrahydro-, ethyl ester, (3aS,4R,9bR)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
(Cyclooctatetraenyl)[4-methoxy- N,N'-bis(trimethylsilyl)benzamidinato](tetrahydrofuran)neodymium (III)
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2H-Cyclohepta[b]furan, propanoic acid deriv.
3-(2-furyl)-5-(methylsulfanyl)-N-((E)-{5-[(2,4,6-trichlorophenoxy)methyl]-2-furyl}methylidene)-4H-1,2,4-triazol-4-amine
1H-Indeno[2,1-a]chrysene, benzo[21,22]-D-friedo-20,29,30-trinorlup-21-ene-3',4',6'-triol deriv.
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