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6-(4-chlorophenyl)-3-cyclopropyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine

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6-(4-chlorophenyl)-3-cyclopropyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
SpectraBase Compound ID DmAufSLTKej
InChI InChI=1S/C22H15ClF3N3/c23-15-10-8-13(9-11-15)18-12-17(22(24,25)26)19-20(14-6-7-14)28-29(21(19)27-18)16-4-2-1-3-5-16/h1-5,8-12,14H,6-7H2
InChIKey UJFYXJSRGFNOSE-UHFFFAOYSA-N
Mol Weight 413.83 g/mol
Molecular Formula C22H15ClF3N3
Exact Mass 413.09066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RqGJ4PpjsM
Name 6-(4-chlorophenyl)-3-cyclopropyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
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/C22H15ClF3N3/c23-15-10-8-13(9-11-15)18-12-17(22(24,25)26)19-20(14-6-7-14)28-29(21(19)27-18)16-4-2-1-3-5-16/h1-5,8-12,14H,6-7H2
InChIKey UJFYXJSRGFNOSE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30784
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: 1727778; SBI_ID: SBI-030788
Temperature 306 °C