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N-(2-{7-methoxy-6-[(Z)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1,3-benzodioxol-5-yl}ethyl)-N,N'-dimethylthiourea

Compound with spectra: 1 NMR

N-(2-{7-methoxy-6-[(Z)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1,3-benzodioxol-5-yl}ethyl)-N,N'-dimethylthiourea
SpectraBase Compound ID 9eWBXItkRIJ
InChI InChI=1S/C19H22N4O6S/c1-20-19(30)22(2)6-5-10-7-13-15(29-9-28-13)14(27-4)11(10)8-12-16(24)21-18(26)23(3)17(12)25/h7-8H,5-6,9H2,1-4H3,(H,20,30)(H,21,24,26)/b12-8-
InChIKey LRAXUVJPBFSAII-WQLSENKSSA-N
Mol Weight 434.47 g/mol
Molecular Formula C19H22N4O6S
Exact Mass 434.126006 g/mol

View Spectrum of N-(2-{7-methoxy-6-[(Z)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1,3-benzodioxol-5-yl}ethyl)-N,N'-dimethylthiourea

1H NMR Spectrum
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Solvent CDCl3
  • N-(2-{7-methoxy-6-[(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1,3-benzodioxol-5-yl}ethyl)-N,N'-dimethylthiourea
3-Thiazolebutanamide, 5-[1,3-benzodioxol-5-ylmethylidene]-N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]dihydro-N-methyl-4-oxo-2-thioxo-, (5S)-
(5E)-1-(2-fluorophenyl)-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
(5E)-1-(2-methylphenyl)-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-mesityl-5-(2,3,4-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
(5Z)-1-(2-methylphenyl)-2-thioxo-5-(2,3,4-trimethoxybenzylidene)dihydro-4,6(1H,5H)-pyrimidinedione
(5Z)-1-(2,5-dimethoxyphenyl)-5-(2,4,6-trimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
2H-2-Benzazepine-2-carboxylic acid, 1,3,4,5-tetrahydro-7,8,9-trimethoxy-1-methylene-, 1,1-dimethylethyl ester
2H-2-Benzazepine-2-carboxylic acid, 1,3,4,5-tetrahydro-7,8,9-trimethoxy-1-methylene-, 2,2,2-trichloroethyl ester
(5E)-5-(2,5-dimethoxybenzylidene)-1-(2,5-dimethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
N-(2-{2-[(Z)-(1-(4-isopropylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
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