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cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-[(4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)methyl]-

Compound with spectra: 1 NMR

cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-[(4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)methyl]-
SpectraBase Compound ID BHr1ze5KX4a
InChI InChI=1S/C22H20N6O3S/c29-20(22(11-1-2-12-22)17-7-9-18(10-8-17)28(30)31)23-13-15-3-5-16(6-4-15)19-26-27-14-24-25-21(27)32-19/h3-10,14H,1-2,11-13H2,(H,23,29)
InChIKey CNAITVUMIMXJSU-UHFFFAOYSA-N
Mol Weight 448.5 g/mol
Molecular Formula C22H20N6O3S
Exact Mass 448.13176 g/mol

View Spectrum of cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-[(4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)methyl]-

1H NMR Spectrum
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Solvent DMSO-d6
cyclopentanecarboxamide, N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)-
6-(4-tert-butylphenyl)-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
4-[6-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl ethyl ether
4-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-dimethylaniline
6-(4-tert-butylphenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3,6-bis(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(4-methoxybenzyl)-6-(4-nitrophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(4-tert-butylphenyl)-6-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(4-bromophenyl)-3-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(4-tert-butylphenyl)-6-(4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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