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2H-azepin-2-one, 1-(4-fluorobenzoyl)hexahydro-3-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-

Compound with spectra: 1 NMR

2H-azepin-2-one, 1-(4-fluorobenzoyl)hexahydro-3-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-
SpectraBase Compound ID CIOQqGueIq8
InChI InChI=1S/C21H17FN4O2S2/c22-14-10-8-13(9-11-14)18(27)25-12-4-3-7-17(19(25)28)30-21-24-23-20-26(21)15-5-1-2-6-16(15)29-20/h1-2,5-6,8-11,17H,3-4,7,12H2
InChIKey ABLRMWMLOHYSLA-UHFFFAOYSA-N
Mol Weight 440.51 g/mol
Molecular Formula C21H17FN4O2S2
Exact Mass 440.077696 g/mol

View Spectrum of 2H-azepin-2-one, 1-(4-fluorobenzoyl)hexahydro-3-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-

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
ethanone, 1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)-
2H-azepin-2-one, 1-benzoyl-3-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]thio]hexahydro-
1-quinolineacetamide, 6-fluoro-N-(4-fluorophenyl)-1,4-dihydro-4-oxo-3-(phenylsulfonyl)-
1-quinolineacetamide, 6-fluoro-1,4-dihydro-4-oxo-N-phenyl-3-(phenylsulfonyl)-
Androstan-17-one, 3-[(trimethylsilyl)oxy]-, (3.alpha.,5.beta.)-
3-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer
(S)-3-Methyl-1-((R)-1-phenyl-ethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one
8,9-Dimethoxy-10b-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-6-cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
(5S*,6R*)-5-(4-Methylbenzoyl)-6-(4-methoxyphenyl)-6,7-dihydro-5H-[1,2,3]triazolo[5,1-b][1,3,4]thiadiazine-3-carboxylic acid ethyl ester
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