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1-(4-chlorophenyl)-2-[(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanone

Compound with spectra: 1 NMR

1-(4-chlorophenyl)-2-[(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanone
SpectraBase Compound ID 3scyc4KemQu
InChI InChI=1S/C20H17ClN4OS2/c1-11-22-19-17(14-4-2-3-5-16(14)28-19)18-23-24-20(25(11)18)27-10-15(26)12-6-8-13(21)9-7-12/h6-9H,2-5,10H2,1H3
InChIKey SZHDSFLXOVBMRM-UHFFFAOYSA-N
Mol Weight 428.96 g/mol
Molecular Formula C20H17ClN4OS2
Exact Mass 428.053231 g/mol

View Spectrum of 1-(4-chlorophenyl)-2-[(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]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
ethanone, 1-(4-chlorophenyl)-2-[(9,10-dihydro-5-methyl-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]-
3-(allylsulfanyl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
9-Bromo-2-nitro-9,10-dihydro-9,10-ethanoanthracen-10-yl p-tolyl sulfide
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Methyl ester,trimethylsilyl ether of Ent-3.alpha.-Hydroxykaur-16-en-19-oic acid
D-Homopregna-1,4-diene-3,12,15,20-tetrone
(S)-3-((S)-8-Ethynyl-6-(2'-Fluorophenyl)-4-Methyl-4H-Benzo-[f]-Imidazo-[1,5-a]-[1,4]-Diazepine-3-Carbonyloxy)-Propyl-8-Ethynyl-6-(2'-Fluorophenyl)-4-Methyl-4H-Benzo-[f]-Imidazo-[1,5-a]-[1,4]-Diazepine-3-Carboxylate
COMNOSTIN-B;5-[(5-CARBOXY-2-HYDROXY)-BENZYL]-11-FORMYL-2,5,6,8A,11-PENTA-METHYL-DODECA-HYDRO-CYCLO-PENTA-(A)-NAPHTHALENE
3-[[(3R,3aR,5aS,6R,7S,9aS,9bR)-3-formyl-3,3a,6,7,9a-pentamethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benz[e]inden-6-yl]methyl]-4-hydroxy-benzoic acid
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