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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]-
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIlC87kMpgC
Name acetamide, 2-[4-[1-(3-fluorophenyl)-4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3269
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F17411; Labnumber: MAVAS-S1202-4597