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N-[3-(2-isopropyl-5-methylphenoxy)-5-nitrophenyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Compound with spectra: 1 NMR

N-[3-(2-isopropyl-5-methylphenoxy)-5-nitrophenyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID BaTyiylZdN8
InChI InChI=1S/C28H26F3N5O4S/c1-15(2)20-7-6-16(3)9-23(20)40-19-11-17(10-18(12-19)36(38)39)33-27(37)21-14-32-35-25(28(29,30)31)13-22(34-26(21)35)24-5-4-8-41-24/h4-12,14-15,22,25,34H,13H2,1-3H3,(H,33,37)
InChIKey ULWAOZOHXJLMQM-UHFFFAOYSA-N
Mol Weight 585.6 g/mol
Molecular Formula C28H26F3N5O4S
Exact Mass 585.16576 g/mol

View Spectrum of N-[3-(2-isopropyl-5-methylphenoxy)-5-nitrophenyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

1H NMR Spectrum
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Solvent DMSO-d6
5-(4-bromophenyl)-N-[3-(4-chloro-2-cyclohexylphenoxy)-5-nitrophenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
N-{4-chloro-2-[hydroxy(phenyl)methyl]phenyl}-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
(E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(2,5-difluorophenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-
benzoic acid [(2R,3R,4R,5R)-4,5-bis(benzoyloxy)-2-[5-[2-(1,3-diketoisoindolin-2-yl)ethyl]-2,4-diketo-pyrimidin-1-yl]tetrahydropyran-3-yl] ester
Ethyl 4-(Trimethylsilyl)-7,8-benzo-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene-3-carboxylate
Methyl (3R,7R,8S,8aR)-8-Ethyl-.alpha.-(2-indolyl)-5-oxo-3-phenyl-2,3,6,7,8,8a-hexahydro-5H-oxazolo[3,2-a]pyridine-7-acetate
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