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quinoline, 1-[[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1,2,3,4-tetrahydro-

Compound with spectra: 1 NMR

quinoline, 1-[[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1,2,3,4-tetrahydro-
SpectraBase Compound ID CV7IqPlsmRV
InChI InChI=1S/C19H16FN3O2S/c20-15-9-7-14(8-10-15)18-21-22-19(25-18)26-12-17(24)23-11-3-5-13-4-1-2-6-16(13)23/h1-2,4,6-10H,3,5,11-12H2
InChIKey FHLKTJWBNZIPRH-UHFFFAOYSA-N
Mol Weight 369.41 g/mol
Molecular Formula C19H16FN3O2S
Exact Mass 369.094726 g/mol

View Spectrum of quinoline, 1-[[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-1,2,3,4-tetrahydro-

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
1-{[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]acetyl}-1,2,3,4-tetrahydroquinoline
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyridine-3-carbonitrile
1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-1,2,3,4-tetrahydroquinoline
1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-thienylcarbonyl)-
1-quinolineacetamide, 1,2,3,4-tetrahydro-N-(3-methoxyphenyl)-2-oxo-
5-[(2-pyridinylsulfanyl)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepine
(S)-4,4a,5,6-Tetrahydro-1H-pyrido[1,2-a]quinolin-1-one
N-(2-ethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
(1Z)-1-(3,4-dihydro-1(2H)-quinolinyl)-1-[(4-methoxyphenyl)hydrazono]-2-propanone
.omega.-5-(Phenyl-1,3,4-oxadiazol-2-thiolacetoxy)-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone
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