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N-(4-bromo-2-fluorophenyl)-6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID KCI9R7HlJnn
InChI InChI=1S/C23H18BrFN4O/c1-13-21-17(23(30)27-19-10-9-15(24)11-18(19)25)12-20(14-7-8-14)26-22(21)29(28-13)16-5-3-2-4-6-16/h2-6,9-12,14H,7-8H2,1H3,(H,27,30)
InChIKey HPXZHATVIVWUNX-UHFFFAOYSA-N
Mol Weight 465.33 g/mol
Molecular Formula C23H18BrFN4O
Exact Mass 464.064802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuOR3E7KbGW
Name N-(4-bromo-2-fluorophenyl)-6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H18BrFN4O/c1-13-21-17(23(30)27-19-10-9-15(24)11-18(19)25)12-20(14-7-8-14)26-22(21)29(28-13)16-5-3-2-4-6-16/h2-6,9-12,14H,7-8H2,1H3,(H,27,30)
InChIKey HPXZHATVIVWUNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33113
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: 1912061; SBI_ID: SBI-033117
Temperature 318 °C