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(+)-RIBALINE

Compound with spectra: 2 NMR, and 2 MS (GC)

(+)-RIBALINE
SpectraBase Compound ID Ecpp7xj3ohZ
InChI InChI=1S/C15H17NO4/c1-15(2,19)12-7-10-13(18)9-6-8(17)4-5-11(9)16(3)14(10)20-12/h4-6,12,17,19H,7H2,1-3H3
InChIKey ONPUKGULNMQBLF-UHFFFAOYSA-N
Mol Weight 275.3 g/mol
Molecular Formula C15H17NO4
Exact Mass 275.115758 g/mol

View Spectrum of (+)-RIBALINE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SB-31-36-0

View Spectrum of (+)-RIBALINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-36-1621-0
  • 6-Hydroxy-2-(1-hydroxy-1-methyl-ethyl)-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
  • Ribaline
2-(1'-HYDROXY-1'-METHYLETHYL)-6-METHOXY-9-METHYL-2,3,4,9-TETRAHYDROFURO-[2,3-B]-QUINOLIN-4-ONE;O-METHYL-RIBALINE
RIBALINIDINE
2-isopropyl-8-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
Furo[2,3-b]quinolin-4(2H)-one, 2-(acetyloxy)-3,9-dihydro-2,9-dimethyl-, (.+-.)-
Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-2,2,3,3,9-pentamethyl-
5-keto-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester
Lemobiline
[1,3]dioxolo[4,5-g]quinolin-8(5H)-one, 7-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)-5-ethyl-
3-benzoyl-6-methoxy-1-methyl-2-phenyl-quinolin-4-one
[1,3]dioxolo[4,5-g]quinolin-8(5H)-one, 7-benzoyl-5-[(3-fluorophenyl)methyl]-
Title Journal or Book Year
Quinoline Alkaloids From the Heartwood of Balfourodendron riedelianum Australian Journal of Chemistry 1983
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