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1H-pyrazolo[3,4-b]pyridine, 6-(4-chlorophenyl)-1-(2-fluorophenyl)-4-(trifluoromethyl)-

View entire compound with spectra: 1 NMR

1H-pyrazolo[3,4-b]pyridine, 6-(4-chlorophenyl)-1-(2-fluorophenyl)-4-(trifluoromethyl)-
SpectraBase Compound ID Cm5Vifb1t0V
InChI InChI=1S/C19H10ClF4N3/c20-12-7-5-11(6-8-12)16-9-14(19(22,23)24)13-10-25-27(18(13)26-16)17-4-2-1-3-15(17)21/h1-10H
InChIKey GMTFHCQLLULNRQ-UHFFFAOYSA-N
Mol Weight 391.76 g/mol
Molecular Formula C19H10ClF4N3
Exact Mass 391.049938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQBItUd3t5A
Name 1H-pyrazolo[3,4-b]pyridine, 6-(4-chlorophenyl)-1-(2-fluorophenyl)-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/C19H10ClF4N3/c20-12-7-5-11(6-8-12)16-9-14(19(22,23)24)13-10-25-27(18(13)26-16)17-4-2-1-3-15(17)21/h1-10H
InChIKey GMTFHCQLLULNRQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22794
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: 2241678; UZI_ID: UZI-022802
Temperature 308 °C