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1H-pyrazolo[3,4-b]pyridine, 1-[(2-chlorophenyl)methyl]-6-(2-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID KAo54refOFk
InChI InChI=1S/C22H17ClF3N3O/c1-13-20-16(22(24,25)26)11-18(15-8-4-6-10-19(15)30-2)27-21(20)29(28-13)12-14-7-3-5-9-17(14)23/h3-11H,12H2,1-2H3
InChIKey RSMBHSYRHKMCIC-UHFFFAOYSA-N
Mol Weight 431.85 g/mol
Molecular Formula C22H17ClF3N3O
Exact Mass 431.101224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyxPtf4tylM
Name 1H-pyrazolo[3,4-b]pyridine, 1-[(2-chlorophenyl)methyl]-6-(2-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-
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/C22H17ClF3N3O/c1-13-20-16(22(24,25)26)11-18(15-8-4-6-10-19(15)30-2)27-21(20)29(28-13)12-14-7-3-5-9-17(14)23/h3-11H,12H2,1-2H3
InChIKey RSMBHSYRHKMCIC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22780
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: 2240708; UZI_ID: UZI-022788
Temperature 308 °C