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[(3-butyl-8-methoxy-2-methyl-4-quinolinyl)sulfanyl]acetic acid

Compound with spectra: 1 NMR

[(3-butyl-8-methoxy-2-methyl-4-quinolinyl)sulfanyl]acetic acid
SpectraBase Compound ID 9DxUwl5WKf6
InChI InChI=1S/C17H21NO3S/c1-4-5-7-12-11(2)18-16-13(8-6-9-14(16)21-3)17(12)22-10-15(19)20/h6,8-9H,4-5,7,10H2,1-3H3,(H,19,20)
InChIKey HFTGYICHDHHCTL-UHFFFAOYSA-N
Mol Weight 319.42 g/mol
Molecular Formula C17H21NO3S
Exact Mass 319.124215 g/mol

View Spectrum of [(3-butyl-8-methoxy-2-methyl-4-quinolinyl)sulfanyl]acetic acid

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
propanoic acid, 3-[(3-butyl-8-methoxy-2-methyl-4-quinolinyl)thio]-
1,2,3,4-TETRAHYDRO-9-[(2-CHLOROBENZYL)-THIO]-2-ACRIDINIUM-CHLORIDE
9-(2-Chloro-benzyl)thio-1,2,3,4-tetrahydro-acridinium cation
2,3-DIHYDRO-6-HYDROXY-4-METHYL-1H-PYRROLO[3,2-c]QUINOLINE-1-ETHANOL
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-11-methoxy-, (-)-
2-Acetyl-3-(2-toluenesulphonamido)ethyl-7-methoxyindole
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-PENTANE-1,5-DIAMINE
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-HEXANE-1,6-DIAMINE
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-PROPANE-1,3-DIAMINE
6,8-Dichloro-3-methyl-4-(4-toluenesulfonyl)quinoline
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