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benzamide, 2-fluoro-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID gpGmVD8TgO
InChI InChI=1S/C20H18FN3O3S/c21-17-9-5-4-8-16(17)20(25)22-19-12-18(14-6-2-1-3-7-14)23-24(19)15-10-11-28(26,27)13-15/h1-9,12,15H,10-11,13H2,(H,22,25)
InChIKey WXVBZUXBBOOXFT-UHFFFAOYSA-N
Mol Weight 399.44 g/mol
Molecular Formula C20H18FN3O3S
Exact Mass 399.105291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38E4xyk6mae
Name benzamide, 2-fluoro-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
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/C20H18FN3O3S/c21-17-9-5-4-8-16(17)20(25)22-19-12-18(14-6-2-1-3-7-14)23-24(19)15-10-11-28(26,27)13-15/h1-9,12,15H,10-11,13H2,(H,22,25)
InChIKey WXVBZUXBBOOXFT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9448
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: F35410; Labnumber: CHERN-00172