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4(1H)-quinolinone, octahydro-1-[(8-methoxy-5-quinolinyl)sulfonyl]-

Compound with spectra: 1 NMR

4(1H)-quinolinone, octahydro-1-[(8-methoxy-5-quinolinyl)sulfonyl]-
SpectraBase Compound ID KCZubmBBtGj
InChI InChI=1S/C19H22N2O4S/c1-25-17-8-9-18(14-6-4-11-20-19(14)17)26(23,24)21-12-10-16(22)13-5-2-3-7-15(13)21/h4,6,8-9,11,13,15H,2-3,5,7,10,12H2,1H3
InChIKey JGDJLQHYVCCMLF-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C19H22N2O4S
Exact Mass 374.130028 g/mol

View Spectrum of 4(1H)-quinolinone, octahydro-1-[(8-methoxy-5-quinolinyl)sulfonyl]-

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
1-(8-Methoxyquinolin-4-yl)sulfonyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
isoxazolo[5,4-b]pyridine-4-carboxamide, N-(1-cyclopentyl-3-methyl-1H-pyrazol-5-yl)-3,6-dicyclopropyl-
CLAUSAMINE-F
3-butyl-5-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
1,3,4,4a,7,8,8a,9-Octahydro-8a.beta.-[(1-ethoxyethoxy)methyl]-1.alpha.,4a.beta.-dimethyl-2,6-phenanthrenedione 2-(Ethylene Acetal)
CALYSOLIN_I;11-S-JALAPINOLIC_ACID_11-O-(2-O-2-S,3-S-NILOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[0-(3-O-2-S-METHYLBUTYRYL
2-(6-<1-Hydroxy-2-methyl-propyl>-1-oxo-2-cyclohexyl)-4-phenyl-3-tosyl-oxazolidine
Cycloisolongifolene, 8,9-dehydro-
SALVADORIN
Methyl 8,9-benzo-2-phenyl-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate
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