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1H-pyrazolo[3,4-b]pyridine, 1-[(3-chlorophenyl)methyl]-4-(difluoromethyl)-3-methyl-6-(2-thienyl)-
SpectraBase Compound ID 24KcLNEBZe4
InChI InChI=1S/C19H14ClF2N3S/c1-11-17-14(18(21)22)9-15(16-6-3-7-26-16)23-19(17)25(24-11)10-12-4-2-5-13(20)8-12/h2-9,18H,10H2,1H3
InChIKey SPNUNUDFCNPRGD-UHFFFAOYSA-N
Mol Weight 389.85 g/mol
Molecular Formula C19H14ClF2N3S
Exact Mass 389.056503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2roMFYajHmM
Name 1H-pyrazolo[3,4-b]pyridine, 1-[(3-chlorophenyl)methyl]-4-(difluoromethyl)-3-methyl-6-(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/C19H14ClF2N3S/c1-11-17-14(18(21)22)9-15(16-6-3-7-26-16)23-19(17)25(24-11)10-12-4-2-5-13(20)8-12/h2-9,18H,10H2,1H3
InChIKey SPNUNUDFCNPRGD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23110
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: 2268349; UZI_ID: UZI-023118
Temperature 308 °C