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1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-4-(difluoromethyl)-1-(4-fluorophenyl)-6-(5-methyl-2-thienyl)-
SpectraBase Compound ID FUxTL6D3Ift
InChI InChI=1S/C21H16F3N3S/c1-11-2-9-17(28-11)16-10-15(20(23)24)18-19(12-3-4-12)26-27(21(18)25-16)14-7-5-13(22)6-8-14/h2,5-10,12,20H,3-4H2,1H3
InChIKey HOLOSZNRVUHPNI-UHFFFAOYSA-N
Mol Weight 399.44 g/mol
Molecular Formula C21H16F3N3S
Exact Mass 399.101703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQ2tiPbUHXv
Name 1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-4-(difluoromethyl)-1-(4-fluorophenyl)-6-(5-methyl-2-thienyl)-
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/C21H16F3N3S/c1-11-2-9-17(28-11)16-10-15(20(23)24)18-19(12-3-4-12)26-27(21(18)25-16)14-7-5-13(22)6-8-14/h2,5-10,12,20H,3-4H2,1H3
InChIKey HOLOSZNRVUHPNI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22657
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: 2232379; UZI_ID: UZI-022665
Temperature 308 °C