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1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone

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

1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone
SpectraBase Compound ID 8kS0Tgn4Tk9
InChI InChI=1S/C14H16N4OS/c1-17-10-15-16-14(17)20-9-13(19)18-8-4-6-11-5-2-3-7-12(11)18/h2-3,5,7,10H,4,6,8-9H2,1H3
InChIKey VEJDPDTYTCDFGA-UHFFFAOYSA-N
Mol Weight 288.37 g/mol
Molecular Formula C14H16N4OS
Exact Mass 288.104482 g/mol

View Spectrum of 1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone

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

View Spectrum of 1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone

MS (GC) Spectrum
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  • quinoline, 1,2,3,4-tetrahydro-1-[[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetyl]-
5-([2-(3,4-Dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl)-1,3,4-thiadiazol-2-amine
2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 4-methyl-1-piperazinecarbodithioate
1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-2,5-pyrrolidinedione
1-[4-(2,4-dichlorophenoxy)butanoyl]-1,2,3,4-tetrahydroquinoline
1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline
1H-Indole, 2,3-dihydro-1-[2-[(5-nitro-2-pyridinyl)thio]acetyl]-
1H-1-Benzazepine-1-pentanoic acid, 2,3,4,5-tetrahydro-.beta.,.beta.-dimethyl-.delta.-oxo-
3,4-Dihydro-1-[3-(4-(2-pyridyl)piperazin-1-yl)propyl]quinolin-2(1H)-one
1-Benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
5-(6-methyl-3,4-dihydro-1(2H)-quinolinyl)-5-oxopentanoic acid
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