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pyrido[2,3-d]pyrimidine-5-carboxamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,4,5,6,7,8-hexahydro-4,7-dioxo-N-[3-(trifluoromethyl)phenyl]-

Compound with spectra: 1 NMR

pyrido[2,3-d]pyrimidine-5-carboxamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,4,5,6,7,8-hexahydro-4,7-dioxo-N-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 5GgeHZX4YhF
InChI InChI=1S/C24H20F3N5O3/c25-24(26,27)15-6-3-7-16(10-15)28-21(34)17-11-18(33)29-20-19(17)22(35)31-23(30-20)32-9-8-13-4-1-2-5-14(13)12-32/h1-7,10,17H,8-9,11-12H2,(H,28,34)(H2,29,30,31,33,35)
InChIKey LATFNSOFGIDPFZ-UHFFFAOYSA-N
Mol Weight 483.45 g/mol
Molecular Formula C24H20F3N5O3
Exact Mass 483.151824 g/mol

View Spectrum of pyrido[2,3-d]pyrimidine-5-carboxamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,4,5,6,7,8-hexahydro-4,7-dioxo-N-[3-(trifluoromethyl)phenyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
pyrido[2,3-d]pyrimidine-5-carboxamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,4,5,6,7,8-hexahydro-N-(3-methoxyphenyl)-4,7-dioxo-
pyrido[2,3-d]pyrimidine-5-carboxamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,4,5,6,7,8-hexahydro-N-[4-(1-methylethyl)phenyl]-4,7-dioxo-
3H-pyrrolo[2,3-d]pyrimidine-5-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,5,6,7-tetrahydro-4,6-dioxo-
1-Benzyl-N-(2,4-dichlorophenyl)-2,4,7-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
1-Benzyl-N-(2-chlorophenyl)-2,4,7-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
1-Benzyl-2,4,7-trioxo-N-(2-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
3,3-dimethyl-11-(3-nitrophenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
6a,6b-Bis(4-fluorophenyl)tetrahydro-2a,4a-diazacyclopenta[cd]pentalene-2,5(1H,6H)-dione
9-Fluoro-6-p-tolyl-5H-benzo[d]benzofuro[3,2-b]azepine
methyl [6-chloro-4-methyl-2-oxo-9-(3-pyridinylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]acetate
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