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1H-pyrazolo[3,4-b]pyridine, 6-(5-ethyl-2-thienyl)-1-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 8BZNbBPEEnk
InChI InChI=1S/C21H18F3N3OS/c1-4-15-9-10-18(29-15)17-11-16(21(22,23)24)19-12(2)26-27(20(19)25-17)13-5-7-14(28-3)8-6-13/h5-11H,4H2,1-3H3
InChIKey GGMPYCQFGGGTCB-UHFFFAOYSA-N
Mol Weight 417.45 g/mol
Molecular Formula C21H18F3N3OS
Exact Mass 417.112268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cv91m09fgjp
Name 1H-pyrazolo[3,4-b]pyridine, 6-(5-ethyl-2-thienyl)-1-(4-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/C21H18F3N3OS/c1-4-15-9-10-18(29-15)17-11-16(21(22,23)24)19-12(2)26-27(20(19)25-17)13-5-7-14(28-3)8-6-13/h5-11H,4H2,1-3H3
InChIKey GGMPYCQFGGGTCB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22749
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: 2238666; UZI_ID: UZI-022757
Temperature 308 °C