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4(3H)-quinazolinone, 3-amino-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-

Compound with spectra: 1 NMR

4(3H)-quinazolinone, 3-amino-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-
SpectraBase Compound ID BedRcn3hUAN
InChI InChI=1S/C16H12ClN3O2S/c17-11-7-5-10(6-8-11)14(21)9-23-16-19-13-4-2-1-3-12(13)15(22)20(16)18/h1-8H,9,18H2
InChIKey SQOJKYVBHKHTJU-UHFFFAOYSA-N
Mol Weight 345.8 g/mol
Molecular Formula C16H12ClN3O2S
Exact Mass 345.033876 g/mol

View Spectrum of 4(3H)-quinazolinone, 3-amino-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
7-quinazolinecarboxamide, 3-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3,4-dihydro-N-(2-methoxyethyl)-4-oxo-
1,1'-bis(2-(4-chlorophenyl)-2-oxoethyl)-6,6',7,7',8,8',9,9'-octahydro-5H,5'H-[3,3'-bi[1,2,4]triazolo[4,3-a]azepine]-1,1'-diium bromide
3-pyridinecarboxamide, 4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-6-[[2-(4-methylphenyl)-2-oxoethyl]thio]-
4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-3,5,6,8-tetrahydro-6-(1-methylethyl)-3-phenyl-
D-Lyxonic acid, 2-(benzoylamino)-3,5-O-[[4-(benzoylamino)tetrahydro-3-hydroxy-4-(hydr oxymethyl)-5-oxo-2-furanyl]methylene]-2-deoxy-5-C-hydroxy-2-C-(hydrox ymethyl)-, .gamma.-lactone, [2S-[2.alpha.(R*),3.alpha.,4.alpha.]]-
3-pyridinecarboxamide, 6-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-N-(2-methylphenyl)-
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1,5,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
Acetic-D3 acid, 2-[10,14-diacetyl-5-[3-(benzoylamino)propyl]-3,3a,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-15-yl]ester
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