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6-cyclopropyl-3-methyl-N-(2,3,4,5,6-pentafluorophenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID 9KQ4unU7cXg
InChI InChI=1S/C23H15F5N4O/c1-10-15-13(23(33)30-21-19(27)17(25)16(24)18(26)20(21)28)9-14(11-7-8-11)29-22(15)32(31-10)12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,30,33)
InChIKey YCHMPGBKKGODBP-UHFFFAOYSA-N
Mol Weight 458.39 g/mol
Molecular Formula C23H15F5N4O
Exact Mass 458.116602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1R0WhnJEAXr
Name 6-cyclopropyl-3-methyl-N-(2,3,4,5,6-pentafluorophenyl)-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/C23H15F5N4O/c1-10-15-13(23(33)30-21-19(27)17(25)16(24)18(26)20(21)28)9-14(11-7-8-11)29-22(15)32(31-10)12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,30,33)
InChIKey YCHMPGBKKGODBP-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32515
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: 1847867; SBI_ID: SBI-032519
Temperature 303 °C