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6-cyclopropyl-3-methyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID DdX0fi5TS3I
InChI InChI=1S/C24H19F3N4O/c1-14-21-17(23(32)29-19-10-6-5-9-18(19)24(25,26)27)13-20(15-11-12-15)28-22(21)31(30-14)16-7-3-2-4-8-16/h2-10,13,15H,11-12H2,1H3,(H,29,32)
InChIKey AEOBNMPRLDHQQD-UHFFFAOYSA-N
Mol Weight 436.44 g/mol
Molecular Formula C24H19F3N4O
Exact Mass 436.151096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7xqhb9tuzO
Name 6-cyclopropyl-3-methyl-1-phenyl-N-[2-(trifluoromethyl)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/C24H19F3N4O/c1-14-21-17(23(32)29-19-10-6-5-9-18(19)24(25,26)27)13-20(15-11-12-15)28-22(21)31(30-14)16-7-3-2-4-8-16/h2-10,13,15H,11-12H2,1H3,(H,29,32)
InChIKey AEOBNMPRLDHQQD-UHFFFAOYSA-N
NMR Offset 17.9123
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32473
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: 1847798; SBI_ID: SBI-032477
Temperature 303 °C