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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-chlorophenyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 5ut4iVneyoa
InChI InChI=1S/C16H11ClF3N3O2/c1-8-14-11(16(18,19)20)6-12(9-2-4-10(17)5-3-9)21-15(14)23(22-8)7-13(24)25/h2-6H,7H2,1H3,(H,24,25)
InChIKey QQWXPMZPLLOPAD-UHFFFAOYSA-N
Mol Weight 369.73 g/mol
Molecular Formula C16H11ClF3N3O2
Exact Mass 369.049189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G3tzPk17EI5
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-chlorophenyl)-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/C16H11ClF3N3O2/c1-8-14-11(16(18,19)20)6-12(9-2-4-10(17)5-3-9)21-15(14)23(22-8)7-13(24)25/h2-6H,7H2,1H3,(H,24,25)
InChIKey QQWXPMZPLLOPAD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22773
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: 2240368; UZI_ID: UZI-022781
Temperature 308 °C