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acetamide, 2-[4-[1-(3-fluorophenyl)-4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-

Compound with spectra: 2 NMR

acetamide, 2-[4-[1-(3-fluorophenyl)-4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-
SpectraBase Compound ID KJvg5u2nIXM
InChI InChI=1S/C26H21FN4O3/c27-18-7-4-8-19(13-18)31-26-24(25(30-31)17-5-2-1-3-6-17)21(14-23(33)29-26)16-9-11-20(12-10-16)34-15-22(28)32/h1-13,21H,14-15H2,(H2,28,32)(H,29,33)
InChIKey KREFKWRHRXLMAR-UHFFFAOYSA-N
Mol Weight 456.48 g/mol
Molecular Formula C26H21FN4O3
Exact Mass 456.159769 g/mol

View Spectrum of acetamide, 2-[4-[1-(3-fluorophenyl)-4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-

13C NMR Spectrum
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View Spectrum of acetamide, 2-[4-[1-(3-fluorophenyl)-4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-pyrazolo[3,4-b]pyridin-6-one, 1-(3-fluorophenyl)-1,4,5,7-tetrahydro-4-(4-hydroxyphenyl)-3-phenyl-
6H-pyrazolo[3,4-b]pyridin-6-one, 1-(4-fluorophenyl)-1,4,5,7-tetrahydro-4-(3-hydroxyphenyl)-3-phenyl-
6H-pyrazolo[3,4-b]pyridin-6-one, 1-(3-fluorophenyl)-1,4,5,7-tetrahydro-3-methyl-4-(1-naphthalenyl)-
1,3-Diphenyl-4-(3,4,5-trimethoxy-phenyl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
4-(4-Isopropoxy-phenyl)-1,3-diphenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
6H-pyrazolo[3,4-b]pyridin-6-one, 1-(3-fluorophenyl)-1,4,5,7-tetrahydro-3-methyl-4-[2-(2-propenyloxy)phenyl]-
4-(p-chlorophenyl)-4,8-dihydro-3-(p-fluorophenyl)-1-phenyl-1H-pyrazolo[3,4-e][1,4]thiazefin-7(6H)-one
6H-pyrazolo[3,4-b]pyridin-6-one, 1-(4-fluorophenyl)-4-[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]-1,4,5,7-tetrahydro-3-methyl-
4,4-DIMETHYL-1,3-DIPHENYL-1,4-DIHYDROINDENO-[1,2-C]-PYRAZOLE
7-{[(1,3-diphenyl-1H-pyrazol-4-yl)carbonyl]amino}-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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