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1-(4-fluorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethanone
SpectraBase Compound ID LO0PRhnezW2
InChI InChI=1S/C19H13FN4OS/c20-14-8-6-13(7-9-14)17(25)11-26-19-16-10-23-24(18(16)21-12-22-19)15-4-2-1-3-5-15/h1-10,12H,11H2
InChIKey SMTZAOLJWAPFCC-UHFFFAOYSA-N
Mol Weight 364.4 g/mol
Molecular Formula C19H13FN4OS
Exact Mass 364.07941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID g8UMWlfBi3
Name 1-(4-fluorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethanone
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/C19H13FN4OS/c20-14-8-6-13(7-9-14)17(25)11-26-19-16-10-23-24(18(16)21-12-22-19)15-4-2-1-3-5-15/h1-10,12H,11H2
InChIKey SMTZAOLJWAPFCC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26160
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: D62047; Labnumber: UDSG-05661; SBI_ID: SBI-026164
Temperature 308 °C