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2-quinolinol, 4-phenyl-3-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-

Compound with spectra: 1 NMR

2-quinolinol, 4-phenyl-3-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
SpectraBase Compound ID Es9lXgmd0eI
InChI InChI=1S/C28H19N5OS/c34-27-25(24(19-9-3-1-4-10-19)22-13-7-8-14-23(22)30-27)35-28-32-31-26(20-15-17-29-18-16-20)33(28)21-11-5-2-6-12-21/h1-18H,(H,30,34)
InChIKey FGHZORIAFCSFNX-UHFFFAOYSA-N
Mol Weight 473.55 g/mol
Molecular Formula C28H19N5OS
Exact Mass 473.131031 g/mol

View Spectrum of 2-quinolinol, 4-phenyl-3-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-

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
7-chloro-3-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-2-quinolinol
7-chloro-4-(2-chlorophenyl)-3-{[4-hydroxy-6-(methoxymethyl)-2-pyrimidinyl]sulfanyl}-2-quinolinol
[1,3]dioxolo[4,5-g]quinolin-6-ol, 7-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-8-methyl-
2-(4-Iodophenyl)-4-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione
(E)-2-methyl-4-(3-phenyl-1-tosyl-1H-indol-2-yl)but-3-en-2-ol
(8Z)-2-amino-8-(3,4-dimethoxybenzylidene)-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-7-methoxy-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidine
7-Phenylbenzo[k]fluoranthene
4H-pyran-3-carboxylic acid, 6-amino-5-cyano-2-[[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio]methyl]-4-[4-(methylthio)phenyl]-, ethyl ester
YEYIROFFPGSRCZ-XTBGVDMQSA-N
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