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benzamide, 2-fluoro-N-[3-(4-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID CLeOa2SFMHu
InChI InChI=1S/C21H20FN3O4S/c1-29-16-8-6-14(7-9-16)19-12-20(23-21(26)17-4-2-3-5-18(17)22)25(24-19)15-10-11-30(27,28)13-15/h2-9,12,15H,10-11,13H2,1H3,(H,23,26)
InChIKey ZERWIQOSTAAEER-UHFFFAOYSA-N
Mol Weight 429.47 g/mol
Molecular Formula C21H20FN3O4S
Exact Mass 429.115855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQ2ShNnTYVp
Name benzamide, 2-fluoro-N-[3-(4-methoxyphenyl)-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/C21H20FN3O4S/c1-29-16-8-6-14(7-9-16)19-12-20(23-21(26)17-4-2-3-5-18(17)22)25(24-19)15-10-11-30(27,28)13-15/h2-9,12,15H,10-11,13H2,1H3,(H,23,26)
InChIKey ZERWIQOSTAAEER-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9455
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: F35422; Labnumber: CHERN-00292