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5-{[4-fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenoxy]methyl}-1,3,4-oxadiazole-2-thiol
SpectraBase Compound ID DrpVMS61SIC
InChI InChI=1S/C18H13FN4O2S/c19-12-6-7-16(24-11-17-21-22-18(26)25-17)14(10-12)15-8-9-20-23(15)13-4-2-1-3-5-13/h1-10H,11H2,(H,22,26)
InChIKey QHCNBZDLWLQQFF-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C18H13FN4O2S
Exact Mass 368.074325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVbUL9n3mbe
Name 5-{[4-fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenoxy]methyl}-1,3,4-oxadiazole-2-thiol
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/C18H13FN4O2S/c19-12-6-7-16(24-11-17-21-22-18(26)25-17)14(10-12)15-8-9-20-23(15)13-4-2-1-3-5-13/h1-10H,11H2,(H,22,26)
InChIKey QHCNBZDLWLQQFF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14338
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: 766/555790; Labnumber: 766/555790218889; VK_ID: VK-014343
Synonyms 5-{[4-fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenoxy]methyl}-1,3,4-oxadiazol-2-yl hydrosulfide
Temperature 308 °C