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9-(7-Methoxy-1,3-benzodioxol-5-yl)furo[3,4-b]quinolin-1(3H)-one

Compound with spectra: 1 NMR, and 1 MS (GC)

9-(7-Methoxy-1,3-benzodioxol-5-yl)furo[3,4-b]quinolin-1(3H)-one
SpectraBase Compound ID BJjq8rAPaW3
InChI InChI=1S/C19H13NO5/c1-22-14-6-10(7-15-18(14)25-9-24-15)16-11-4-2-3-5-12(11)20-13-8-23-19(21)17(13)16/h2-7H,8-9H2,1H3
InChIKey WCNCYSXLTDYGGW-UHFFFAOYSA-N
Mol Weight 335.32 g/mol
Molecular Formula C19H13NO5
Exact Mass 335.079373 g/mol

View Spectrum of 9-(7-Methoxy-1,3-benzodioxol-5-yl)furo[3,4-b]quinolin-1(3H)-one

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 9-(7-Methoxy-1,3-benzodioxol-5-yl)furo[3,4-b]quinolin-1(3H)-one

MS (GC) Spectrum
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Source of Spectrum AF-54-SM18-9'e
  • furo[3,4-b]quinolin-1(3H)-one, 9-(7-methoxy-1,3-benzodioxol-5-yl)-
2,3-Quinolinedicarboxylic acid, 6-methoxy-4-phenyl-, dimethyl ester
Phenyl 1,4-Bis(3,4-dimethoxyphenyl)-2-naphthoate
2-Methyl-5-(3",4",5'-trimethoxyphenyl)-3-methoxy-6-oxo-tetrahydro-furo[3',4' : 6,7]naphthalene
7-chloro-9-(2-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroacridine
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,8-tetrahydro-3,13-dimethoxy-6,7-dimethyl-, stereoisomer
ethyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
2-(4-{[2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]sulfonyl}-1-piperazinyl)ethanol
3,3-Dimethyl-8,9-methylenedioxy-6,11-epoxy-6-(3,4,5-trimethoxyphenyl)-[1,3]-dioxaepino[5,6-b]naphthalene
3-pyridinecarboxamide, 6-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-N-(2-methylphenyl)-
3-pyridinecarboxamide, 6-[[2-[(4-bromophenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-N-(2-methylphenyl)-
Other Resources
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