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quinoline, 2-[3-(2,5-difluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-8-methoxy-

Compound with spectra: 1 NMR

quinoline, 2-[3-(2,5-difluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-8-methoxy-
SpectraBase Compound ID HFRbsvUaRU8
InChI InChI=1S/C19H11F2N5OS/c1-27-15-4-2-3-10-5-8-14(22-16(10)15)18-25-26-17(23-24-19(26)28-18)12-9-11(20)6-7-13(12)21/h2-9H,1H3
InChIKey QEUWTQXEHLYHHL-UHFFFAOYSA-N
Mol Weight 395.39 g/mol
Molecular Formula C19H11F2N5OS
Exact Mass 395.065237 g/mol

View Spectrum of quinoline, 2-[3-(2,5-difluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-8-methoxy-

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
quinoline, 2-[3-(2,3-difluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-7-methoxy-
N-(2-hydroxypropyl)-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide
N-(2-hydroxy-1,1-dimethylethyl)-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
3-benzyl-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole, monohydrochloride
ENT-DIONCOPHYLLEINE_A
Benzo[h]quinoline, benz[h]imidazo[1,2-a]quinolin-2-amine deriv.
3-(2-methylphenyl)-6-(4-methylphenyl)[1,2,4]triazolo[3,4-a]phthalazine
3-tert-Butoxycarbonyl-2,2,dimethyl-4-[2-(2-furyl)quinolin-4-yl]oxazolidine
2-Oxatricyclo[4.4.0.01,4]decan-7-one, 4,8,8-trimethyl-5-(1-methylethenyl)-, (1R*,4.alpha.,5.beta.,6.beta.)-
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